<?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="-0.394409"
                        y3="-1.238289"
                        z3="1.051605"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.520653"
                        y3="3.030958"
                        z3="-0.897318"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.680947"
                        y3="-1.082255"
                        z3="0.354753"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.521284"
                        y3="0.358476"
                        z3="-0.152109"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.380679"
                        y3="-1.88881"
                        z3="0.227233"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.906517"
                        y3="-1.693317"
                        z3="-0.318206"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.666938"
                        y3="1.158156"
                        z3="0.493383"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.154925"
                        y3="0.905454"
                        z3="0.186369"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.993162"
                        y3="0.500177"
                        z3="0.202769"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.222674"
                        y3="0.108568"
                        z3="0.83711"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.834838"
                        y3="-1.972332"
                        z3="-1.202843"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.517903"
                        y3="-3.291999"
                        z3="0.813786"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.079538"
                        y3="-0.766888"
                        z3="-0.176918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.75705"
                        y3="2.210778"
                        z3="-0.154678"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.01401"
                        y3="0.621396"
                        z3="1.272595"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.190121"
                        y3="1.382279"
                        z3="0.369459"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.374191"
                        y3="1.934046"
                        z3="0.966123"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.49132"
                        y3="2.699066"
                        z3="0.221375"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.723459"
                        y3="2.476303"
                        z3="1.331253"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.694179"
                        y3="2.332639"
                        z3="0.143041"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.289327"
                        y3="0.929658"
                        z3="-0.004093"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.664033"
                        y3="0.583979"
                        z3="-1.445071"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.454755"
                        y3="0.168168"
                        z3="-2.271807"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.88392"
                        y3="-1.029884"
                        z3="1.430887"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.668404"
                        y3="0.368391"
                        z3="-1.241758"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.15853"
                        y3="-2.650204"
                        z3="0.141602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.716216"
                        y3="-1.878942"
                        z3="-1.380279"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.708482"
                        y3="2.191178"
                        z3="0.141985"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.508104"
                        y3="1.206657"
                        z3="1.575544"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.153947"
                        y3="-2.469055"
                        z3="-1.18109"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.485447"
                        y3="-2.577866"
                        z3="-1.826546"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.738142"
                        y3="-0.985626"
                        z3="-1.657359"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.147567"
                        y3="-3.91263"
                        z3="0.185298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.534655"
                        y3="-3.75385"
                        z3="0.89002"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.947379"
                        y3="-3.243295"
                        z3="1.810279"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.0432"
                        y3="-1.200717"
                        z3="-0.397969"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.573321"
                        y3="0.03851"
                        z3="2.008115"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.109141"
                        y3="0.825131"
                        z3="0.215828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.161273"
                        y3="2.206724"
                        z3="-0.342761"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.203856"
                        y3="1.81144"
                        z3="1.370403"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.740895"
                        y3="3.705825"
                        z3="-0.072034"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.628374"
                        y3="3.534059"
                        z3="1.574736"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.12744"
                        y3="1.959344"
                        z3="2.202049"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.512752"
                        y3="3.040471"
                        z3="0.273444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.160433"
                        y3="2.612197"
                        z3="-0.766325"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.350394"
                        y3="2.611081"
                        z3="-1.157074"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.168371"
                        y3="0.847282"
                        z3="0.635883"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.560321"
                        y3="0.154464"
                        z3="0.349274"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.395017"
                        y3="-0.226174"
                        z3="-1.44934"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.131491"
                        y3="1.452397"
                        z3="-1.911783"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.6977"
                        y3="0.952821"
                        z3="-2.289353"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.740973"
                        y3="-0.053473"
                        z3="-3.296319"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.004823"
                        y3="-0.767959"
                        z3="-1.85054"/>
                  <atom elementType="Ag"
                        id="a54"
                        x3="1.854624"
                        y3="-1.164891"
                        z3="-0.155252"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="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">Delta8_THC_Ag_Iso1_20</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">2483.5502648870 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">4.441e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.171 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">0.149 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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">Delta8_THC_Ag_Iso1_20</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">2452.0817759250 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">4.584e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.175 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">0.151 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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="-0.39440889"
                                 y3="-1.23828944"
                                 z3="1.05160467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.52065318"
                                 y3="3.03095764"
                                 z3="-0.89731812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.68094713"
                                 y3="-1.08225475"
                                 z3="0.35475347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.52128419"
                                 y3="0.35847553"
                                 z3="-0.15210857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.38067882"
                                 y3="-1.88881011"
                                 z3="0.22723345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.90651678"
                                 y3="-1.69331711"
                                 z3="-0.31820648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.6669383"
                                 y3="1.15815589"
                                 z3="0.4933833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.15492459"
                                 y3="0.90545422"
                                 z3="0.18636914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.99316162"
                                 y3="0.50017696"
                                 z3="0.20276864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.22267409"
                                 y3="0.10856808"
                                 z3="0.83711046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.83483841"
                                 y3="-1.97233191"
                                 z3="-1.20284302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.51790269"
                                 y3="-3.29199868"
                                 z3="0.81378628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.07953815"
                                 y3="-0.76688846"
                                 z3="-0.17691806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.75705038"
                                 y3="2.2107781"
                                 z3="-0.15467754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.01401036"
                                 y3="0.62139602"
                                 z3="1.27259458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.19012094"
                                 y3="1.38227904"
                                 z3="0.36945873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.37419126"
                                 y3="1.93404571"
                                 z3="0.96612348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.49132025"
                                 y3="2.69906648"
                                 z3="0.22137544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.72345929"
                                 y3="2.47630301"
                                 z3="1.33125329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.69417881"
                                 y3="2.33263937"
                                 z3="0.14304137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.28932706"
                                 y3="0.92965772"
                                 z3="-0.00409285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.66403261"
                                 y3="0.58397893"
                                 z3="-1.44507113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.45475466"
                                 y3="0.16816817"
                                 z3="-2.27180659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.88391971"
                                 y3="-1.02988358"
                                 z3="1.43088739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.66840384"
                                 y3="0.36839106"
                                 z3="-1.24175773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.15853043"
                                 y3="-2.65020443"
                                 z3="0.14160156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.71621597"
                                 y3="-1.87894214"
                                 z3="-1.380279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.70848187"
                                 y3="2.1911779"
                                 z3="0.14198498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.50810445"
                                 y3="1.20665662"
                                 z3="1.57554442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.15394724"
                                 y3="-2.46905538"
                                 z3="-1.18108957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.48544687"
                                 y3="-2.57786589"
                                 z3="-1.8265459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.73814162"
                                 y3="-0.98562647"
                                 z3="-1.65735928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.14756741"
                                 y3="-3.91263007"
                                 z3="0.18529827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.5346551"
                                 y3="-3.75385044"
                                 z3="0.89001958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.94737941"
                                 y3="-3.24329525"
                                 z3="1.81027913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.04320049"
                                 y3="-1.2007171"
                                 z3="-0.39796946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.57332138"
                                 y3="0.03851025"
                                 z3="2.00811474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.10914099"
                                 y3="0.82513118"
                                 z3="0.21582751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.16127312"
                                 y3="2.20672385"
                                 z3="-0.34276124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.20385551"
                                 y3="1.81144028"
                                 z3="1.37040273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.74089508"
                                 y3="3.70582549"
                                 z3="-0.07203396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.62837432"
                                 y3="3.53405851"
                                 z3="1.57473562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.12743995"
                                 y3="1.95934433"
                                 z3="2.20204896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.51275168"
                                 y3="3.04047103"
                                 z3="0.27344369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.16043274"
                                 y3="2.61219713"
                                 z3="-0.7663255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.35039441"
                                 y3="2.61108144"
                                 z3="-1.15707432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.16837131"
                                 y3="0.84728179"
                                 z3="0.63588287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.56032091"
                                 y3="0.15446391"
                                 z3="0.34927389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.39501714"
                                 y3="-0.22617382"
                                 z3="-1.44933975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.13149079"
                                 y3="1.45239717"
                                 z3="-1.91178255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.69770001"
                                 y3="0.95282071"
                                 z3="-2.28935349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.74097269"
                                 y3="-0.05347336"
                                 z3="-3.29631877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.00482273"
                                 y3="-0.76795929"
                                 z3="-1.85053977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Ag"
                                 id="a54"
                                 x3="1.85462424"
                                 y3="-1.16489131"
                                 z3="-0.1552522">
                              <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 a10" 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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/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="-0.394503"
                              y3="-1.234612"
                              z3="1.038539"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.515649"
                              y3="3.03222"
                              z3="-0.871065"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.683836"
                              y3="-1.086744"
                              z3="0.349944"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.521599"
                              y3="0.355576"
                              z3="-0.150379"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.392905"
                              y3="-1.897983"
                              z3="0.222091"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.915758"
                              y3="-1.701138"
                              z3="-0.306467"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.679556"
                              y3="1.157995"
                              z3="0.470625"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.15509"
                              y3="0.904361"
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                              x3="-5.011329"
                              y3="0.498496"
                              z3="0.192051"/>
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                              id="a10"
                              x3="-0.219044"
                              y3="0.111521"
                              z3="0.834741"/>
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                              id="a11"
                              x3="-0.867127"
                              y3="-2.004058"
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                              id="a12"
                              x3="-1.528631"
                              y3="-3.283634"
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                              id="a38"
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                              y3="1.958585"
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                              y3="3.042383"
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                              y3="2.63161"
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                              id="a46"
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                              id="a47"
                              x3="5.190067"
                              y3="0.837817"
                              z3="0.641116"/>
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                              id="a48"
                              x3="3.595851"
                              y3="0.17288"
                              z3="0.340075"/>
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                              id="a49"
                              x3="5.414371"
                              y3="-0.225205"
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                        <atom elementType="H"
                              id="a50"
                              x3="5.172713"
                              y3="1.453709"
                              z3="-1.913654"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.717026"
                              y3="0.981582"
                              z3="-2.295878"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.749065"
                              y3="-0.026642"
                              z3="-3.317316"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.022712"
                              y3="-0.734778"
                              z3="-1.882299"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="1.867482"
                              y3="-1.14493"
                              z3="-0.183286"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-1.236787"
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                              y3="3.024857"
                              z3="-0.861634"/>
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                              y3="-1.090199"
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                              x3="-2.528024"
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                              z3="0.19782"/>
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                              x3="-5.028373"
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                              id="a23"
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                        <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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.409063"
                              y3="-1.244966"
                              z3="1.031759"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.503952"
                              y3="3.017907"
                              z3="-0.858518"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.703634"
                              y3="-1.09295"
                              z3="0.356982"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.532209"
                              y3="0.343478"
                              z3="-0.150281"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.425316"
                              y3="-1.917691"
                              z3="0.229243"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.944435"
                              y3="-1.709304"
                              z3="-0.275401"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.69847"
                              y3="1.15904"
                              z3="0.428973"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.166558"
                              y3="0.888102"
                              z3="0.197908"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.034529"
                              y3="0.500945"
                              z3="0.178473"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.224572"
                              y3="0.094425"
                              z3="0.831544"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.897626"
                              y3="-2.029178"
                              z3="-1.197668"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.553859"
                              y3="-3.284853"
                              z3="0.86909"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.121353"
                              y3="-0.779051"
                              z3="-0.168493"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.74277"
                              y3="2.187679"
                              z3="-0.128767"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.021818"
                              y3="0.587181"
                              z3="1.25917"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.237033"
                              y3="1.381063"
                              z3="0.342968"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.391232"
                              y3="1.905972"
                              z3="0.96088"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.50358"
                              y3="2.685193"
                              z3="0.245398"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.745779"
                              y3="2.448461"
                              z3="1.337512"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.754309"
                              y3="2.343491"
                              z3="0.176537"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.371244"
                              y3="0.957033"
                              z3="-0.019028"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.735061"
                              y3="0.625476"
                              z3="-1.464539"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.52188"
                              y3="0.264596"
                              z3="-2.312285"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.887398"
                              y3="-1.026798"
                              z3="1.435599"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.64608"
                              y3="0.33087"
                              z3="-1.243747"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.191892"
                              y3="-2.650279"
                              z3="0.2196"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.763385"
                              y3="-1.960565"
                              z3="-1.327279"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.74086"
                              y3="2.175654"
                              z3="0.02849"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.542236"
                              y3="1.294559"
                              z3="1.504791"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.048948"
                              y3="-2.588848"
                              z3="-1.201885"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.576437"
                              y3="-2.605138"
                              z3="-1.825581"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.749261"
                              y3="-1.059822"
                              z3="-1.675276"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.220927"
                              y3="-3.920937"
                              z3="0.288748"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.580669"
                              y3="-3.775073"
                              z3="0.91762"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.94387"
                              y3="-3.201773"
                              z3="1.883112"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.098969"
                              y3="-1.207088"
                              z3="-0.364671"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.59166"
                              y3="-0.002968"
                              z3="1.974155"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.16421"
                              y3="0.828354"
                              z3="0.201619"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.218948"
                              y3="2.207248"
                              z3="-0.372767"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.257664"
                              y3="1.828538"
                              z3="1.340196"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.751837"
                              y3="3.701218"
                              z3="-0.034978"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.638109"
                              y3="3.495911"
                              z3="1.618805"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.132422"
                              y3="1.92752"
                              z3="2.216412"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.561365"
                              y3="3.058408"
                              z3="0.342506"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.252972"
                              y3="2.667256"
                              z3="-0.739676"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.334203"
                              y3="2.606938"
                              z3="-1.10032"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.236808"
                              y3="0.841218"
                              z3="0.634583"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.65659"
                              y3="0.193851"
                              z3="0.332373"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.453662"
                              y3="-0.194853"
                              z3="-1.493108"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.238026"
                              y3="1.483339"
                              z3="-1.917853"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.753345"
                              y3="1.039471"
                              z3="-2.303035"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.774227"
                              y3="0.049246"
                              z3="-3.349792"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.060337"
                              y3="-0.680352"
                              z3="-1.943516"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="1.886585"
                              y3="-1.117541"
                              z3="-0.239207"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.421016"
                              y3="-1.260087"
                              z3="1.032198"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.486913"
                              y3="3.000718"
                              z3="-0.879907"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.718523"
                              y3="-1.096204"
                              z3="0.367048"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.539058"
                              y3="0.33324"
                              z3="-0.156387"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.447169"
                              y3="-1.932383"
                              z3="0.238506"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.965533"
                              y3="-1.713813"
                              z3="-0.250993"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.70265"
                              y3="1.1615"
                              z3="0.406737"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.171115"
                              y3="0.872379"
                              z3="0.190179"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.040851"
                              y3="0.504966"
                              z3="0.177078"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.230135"
                              y3="0.07302"
                              z3="0.823984"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.920129"
                              y3="-2.053319"
                              z3="-1.186244"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.580819"
                              y3="-3.292952"
                              z3="0.888877"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.135538"
                              y3="-0.778468"
                              z3="-0.154749"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.735888"
                              y3="2.166844"
                              z3="-0.141851"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.022809"
                              y3="0.557893"
                              z3="1.24374"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.237107"
                              y3="1.390522"
                              z3="0.340535"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.397664"
                              y3="1.877514"
                              z3="0.946187"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.514109"
                              y3="2.65958"
                              z3="0.230319"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.745733"
                              y3="2.423688"
                              z3="1.339946"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.768391"
                              y3="2.352502"
                              z3="0.193541"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.400408"
                              y3="0.976077"
                              z3="-0.021233"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.762204"
                              y3="0.662383"
                              z3="-1.468363"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.553613"
                              y3="0.317235"
                              z3="-2.323873"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.894882"
                              y3="-1.018087"
                              z3="1.446524"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.644727"
                              y3="0.307439"
                              z3="-1.250951"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.215661"
                              y3="-2.644773"
                              z3="0.262025"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.790811"
                              y3="-1.990402"
                              z3="-1.297692"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.748358"
                              y3="2.168124"
                              z3="-0.019124"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.542959"
                              y3="1.331505"
                              z3="1.477719"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.011967"
                              y3="-2.636498"
                              z3="-1.19457"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.610448"
                              y3="-2.608635"
                              z3="-1.820912"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.750086"
                              y3="-1.086473"
                              z3="-1.662447"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.261878"
                              y3="-3.926811"
                              z3="0.322485"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.614179"
                              y3="-3.795871"
                              z3="0.926953"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.957502"
                              y3="-3.200124"
                              z3="1.906535"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.117355"
                              y3="-1.200036"
                              z3="-0.339508"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.590871"
                              y3="-0.033376"
                              z3="1.959655"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.167431"
                              y3="0.84312"
                              z3="0.201653"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.217471"
                              y3="2.216744"
                              z3="-0.374778"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.256601"
                              y3="1.840156"
                              z3="1.336565"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.765583"
                              y3="3.673654"
                              z3="-0.050764"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.623336"
                              y3="3.464776"
                              z3="1.639677"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.125971"
                              y3="1.895362"
                              z3="2.217512"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.563049"
                              y3="3.075623"
                              z3="0.383276"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.278195"
                              y3="2.691862"
                              z3="-0.723307"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.323979"
                              y3="2.598615"
                              z3="-1.116067"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.269141"
                              y3="0.860054"
                              z3="0.628428"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.69411"
                              y3="0.203984"
                              z3="0.334797"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.480079"
                              y3="-0.158542"
                              z3="-1.507574"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.272022"
                              y3="1.52223"
                              z3="-1.910727"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.778862"
                              y3="1.085637"
                              z3="-2.301761"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.803705"
                              y3="0.123149"
                              z3="-3.366184"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.091388"
                              y3="-0.640324"
                              z3="-1.984626"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="1.902969"
                              y3="-1.095302"
                              z3="-0.280708"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.436673"
                              y3="-1.284481"
                              z3="1.037131"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.472263"
                              y3="2.975836"
                              z3="-0.899205"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.736286"
                              y3="-1.102909"
                              z3="0.380917"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.544132"
                              y3="0.316495"
                              z3="-0.165643"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.472894"
                              y3="-1.953902"
                              z3="0.254573"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.991511"
                              y3="-1.718652"
                              z3="-0.222837"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.699121"
                              y3="1.165079"
                              z3="0.381621"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.171892"
                              y3="0.847016"
                              z3="0.177107"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.042042"
                              y3="0.51484"
                              z3="0.172794"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.23581"
                              y3="0.039464"
                              z3="0.813367"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.94731"
                              y3="-2.092105"
                              z3="-1.168706"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.617362"
                              y3="-3.307543"
                              z3="0.917545"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.150514"
                              y3="-0.772301"
                              z3="-0.139187"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.726961"
                              y3="2.135486"
                              z3="-0.16144"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.025791"
                              y3="0.516744"
                              z3="1.222124"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.228046"
                              y3="1.41263"
                              z3="0.331239"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.405396"
                              y3="1.838142"
                              z3="0.927951"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.52659"
                              y3="2.622444"
                              z3="0.210301"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.743178"
                              y3="2.390936"
                              z3="1.345041"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.779902"
                              y3="2.365623"
                              z3="0.21357"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.431818"
                              y3="1.002363"
                              z3="-0.024794"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.790787"
                              y3="0.715299"
                              z3="-1.475773"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.587601"
                              y3="0.385073"
                              z3="-2.340036"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.905519"
                              y3="-1.008219"
                              z3="1.460257"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.644074"
                              y3="0.274717"
                              z3="-1.260316"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.24877"
                              y3="-2.63636"
                              z3="0.310698"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.823526"
                              y3="-2.021589"
                              z3="-1.26322"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.743758"
                              y3="2.159639"
                              z3="-0.073452"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.534892"
                              y3="1.368365"
                              z3="1.446339"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.028994"
                              y3="-2.695564"
                              z3="-1.175603"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.649912"
                              y3="-2.628252"
                              z3="-1.806545"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.756922"
                              y3="-1.128912"
                              z3="-1.645668"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.311108"
                              y3="-3.938177"
                              z3="0.363538"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.657642"
                              y3="-3.822962"
                              z3="0.950398"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.984394"
                              y3="-3.201417"
                              z3="1.936997"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.137653"
                              y3="-1.184276"
                              z3="-0.312983"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.587498"
                              y3="-0.074862"
                              z3="1.943304"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.163423"
                              y3="0.873677"
                              z3="0.195388"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.201978"
                              y3="2.23606"
                              z3="-0.386601"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.244011"
                              y3="1.86647"
                              z3="1.325126"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.779455"
                              y3="3.636007"
                              z3="-0.068628"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.599821"
                              y3="3.422677"
                              z3="1.668237"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.119303"
                              y3="1.849929"
                              z3="2.216617"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.558472"
                              y3="3.097944"
                              z3="0.432415"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.298632"
                              y3="2.721481"
                              z3="-0.70173"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.318964"
                              y3="2.585135"
                              z3="-1.124176"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.308282"
                              y3="0.892284"
                              z3="0.615689"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.740586"
                              y3="0.215924"
                              z3="0.336192"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.510976"
                              y3="-0.103227"
                              z3="-1.529573"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.30208"
                              y3="1.582453"
                              z3="-1.902107"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.804993"
                              y3="1.14493"
                              z3="-2.301102"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.840181"
                              y3="0.224168"
                              z3="-3.387467"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.129996"
                              y3="-0.587875"
                              z3="-2.037441"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="1.926425"
                              y3="-1.062133"
                              z3="-0.334865"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 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 a40" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.455019"
                              y3="-1.30909"
                              z3="1.046515"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.449624"
                              y3="2.945398"
                              z3="-0.929857"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.753033"
                              y3="-1.109649"
                              z3="0.392702"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.547175"
                              y3="0.300428"
                              z3="-0.174917"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.496788"
                              y3="-1.97399"
                              z3="0.272925"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.015023"
                              y3="-1.721464"
                              z3="-0.202511"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.691864"
                              y3="1.167932"
                              z3="0.365994"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.167564"
                              y3="0.820588"
                              z3="0.161558"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.040632"
                              y3="0.525986"
                              z3="0.170055"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.240141"
                              y3="0.004132"
                              z3="0.802989"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.972348"
                              y3="-2.13414"
                              z3="-1.149772"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.656533"
                              y3="-3.321853"
                              z3="0.947637"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.163391"
                              y3="-0.762906"
                              z3="-0.126966"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.71471"
                              y3="2.103001"
                              z3="-0.184974"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.030315"
                              y3="0.474895"
                              z3="1.20161"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.216684"
                              y3="1.437434"
                              z3="0.323893"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.413452"
                              y3="1.798595"
                              z3="0.913409"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.540945"
                              y3="2.583617"
                              z3="0.190413"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.740187"
                              y3="2.358749"
                              z3="1.353355"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.785909"
                              y3="2.37853"
                              z3="0.231621"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.456924"
                              y3="1.028088"
                              z3="-0.028145"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.813749"
                              y3="0.770583"
                              z3="-1.484475"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.614841"
                              y3="0.449771"
                              z3="-2.356512"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.918683"
                              y3="-0.999815"
                              z3="1.47084"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.647999"
                              y3="0.246687"
                              z3="-1.268501"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.28057"
                              y3="-2.628363"
                              z3="0.34544"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.851686"
                              y3="-2.039887"
                              z3="-1.238647"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.734312"
                              y3="2.153787"
                              z3="-0.108118"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.522769"
                              y3="1.387589"
                              z3="1.426387"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.061334"
                              y3="-2.746664"
                              z3="-1.14715"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.684026"
                              y3="-2.661089"
                              z3="-1.78461"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.769962"
                              y3="-1.175058"
                              z3="-1.630997"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.357216"
                              y3="-3.949247"
                              z3="0.399479"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.701618"
                              y3="-3.845267"
                              z3="0.984332"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.022235"
                              y3="-3.201734"
                              z3="1.965919"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.154719"
                              y3="-1.166711"
                              z3="-0.294016"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.580409"
                              y3="-0.116139"
                              z3="1.93256"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.156862"
                              y3="0.906278"
                              z3="0.191406"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.183158"
                              y3="2.256575"
                              z3="-0.398081"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.226434"
                              y3="1.894864"
                              z3="1.315973"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.795925"
                              y3="3.596727"
                              z3="-0.087518"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.575768"
                              y3="3.380576"
                              z3="1.697975"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.11701"
                              y3="1.803158"
                              z3="2.215039"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.549832"
                              y3="3.117915"
                              z3="0.475554"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.307089"
                              y3="2.746129"
                              z3="-0.679972"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.302177"
                              y3="2.563882"
                              z3="-1.150514"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.343028"
                              y3="0.928855"
                              z3="0.600833"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.783574"
                              y3="0.225911"
                              z3="0.335122"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.539512"
                              y3="-0.04214"
                              z3="-1.553402"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.318713"
                              y3="1.64987"
                              z3="-1.892723"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.825692"
                              y3="1.202075"
                              z3="-2.301774"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.875286"
                              y3="0.325076"
                              z3="-3.40701"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.166849"
                              y3="-0.536437"
                              z3="-2.086332"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="1.950688"
                              y3="-1.022426"
                              z3="-0.386662"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.473501"
                              y3="-1.332511"
                              z3="1.059275"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.431415"
                              y3="2.913249"
                              z3="-0.951175"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.766598"
                              y3="-1.118196"
                              z3="0.40148"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.545738"
                              y3="0.283468"
                              z3="-0.182786"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.516813"
                              y3="-1.993725"
                              z3="0.292951"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.034244"
                              y3="-1.723041"
                              z3="-0.190709"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.678742"
                              y3="1.170522"
                              z3="0.356008"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.158075"
                              y3="0.792371"
                              z3="0.147614"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.035374"
                              y3="0.539734"
                              z3="0.163998"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.240566"
                              y3="-0.030687"
                              z3="0.794828"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.995858"
                              y3="-2.18051"
                              z3="-1.130343"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.693246"
                              y3="-3.335657"
                              z3="0.980394"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.172699"
                              y3="-0.749701"
                              z3="-0.121703"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.702228"
                              y3="2.07079"
                              z3="-0.204252"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.037764"
                              y3="0.435028"
                              z3="1.186032"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.20212"
                              y3="1.466986"
                              z3="0.310229"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.420728"
                              y3="1.762491"
                              z3="0.906863"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.552875"
                              y3="2.547493"
                              z3="0.179188"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.737691"
                              y3="2.330372"
                              z3="1.365945"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.786644"
                              y3="2.390096"
                              z3="0.245961"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.474671"
                              y3="1.051299"
                              z3="-0.034057"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.82916"
                              y3="0.824527"
                              z3="-1.497761"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.630835"
                              y3="0.508816"
                              z3="-2.375422"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.932356"
                              y3="-0.99487"
                              z3="1.477572"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.651496"
                              y3="0.221883"
                              z3="-1.274652"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.310397"
                              y3="-2.621608"
                              z3="0.365194"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.872471"
                              y3="-2.046688"
                              z3="-1.225006"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.712795"
                              y3="2.151534"
                              z3="-0.128067"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.506235"
                              y3="1.390418"
                              z3="1.415005"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.086648"
                              y3="-2.792595"
                              z3="-1.112189"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.715704"
                              y3="-2.709347"
                              z3="-1.752977"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.788869"
                              y3="-1.227167"
                              z3="-1.621372"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.396351"
                              y3="-3.961017"
                              z3="0.433762"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.740347"
                              y3="-3.861967"
                              z3="1.027804"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.062949"
                              y3="-3.200385"
                              z3="1.995742"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.167154"
                              y3="-1.147462"
                              z3="-0.286975"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.573759"
                              y3="-0.154181"
                              z3="1.928651"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.147174"
                              y3="0.943393"
                              z3="0.181086"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.158283"
                              y3="2.27869"
                              z3="-0.419417"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.204356"
                              y3="1.92996"
                              z3="1.299776"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.807799"
                              y3="3.562381"
                              z3="-0.094659"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.554971"
                              y3="3.342444"
                              z3="1.729323"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.121364"
                              y3="1.759568"
                              z3="2.21395"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.540209"
                              y3="3.133155"
                              z3="0.508196"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.303038"
                              y3="2.764928"
                              z3="-0.659576"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.285954"
                              y3="2.536272"
                              z3="-1.170987"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.370553"
                              y3="0.964599"
                              z3="0.582728"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.820332"
                              y3="0.234122"
                              z3="0.32599"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.562175"
                              y3="0.020041"
                              z3="-1.582962"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.320768"
                              y3="1.719514"
                              z3="-1.886818"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.837924"
                              y3="1.255989"
                              z3="-2.304325"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.901256"
                              y3="0.419701"
                              z3="-3.427092"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.197135"
                              y3="-0.487466"
                              z3="-2.12917"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="1.974507"
                              y3="-0.977437"
                              z3="-0.433713"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.492323"
                              y3="-1.352504"
                              z3="1.070763"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.406287"
                              y3="2.87977"
                              z3="-0.978084"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.780047"
                              y3="-1.126402"
                              z3="0.407776"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.544731"
                              y3="0.267522"
                              z3="-0.189866"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.538227"
                              y3="-2.013363"
                              z3="0.312335"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.053128"
                              y3="-1.724518"
                              z3="-0.179602"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.668941"
                              y3="1.171384"
                              z3="0.344575"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.149177"
                              y3="0.765352"
                              z3="0.134029"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.033407"
                              y3="0.55187"
                              z3="0.157219"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.239758"
                              y3="-0.062216"
                              z3="0.785834"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.02171"
                              y3="-2.228169"
                              z3="-1.11007"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.729235"
                              y3="-3.345403"
                              z3="1.016863"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.183363"
                              y3="-0.73824"
                              z3="-0.117685"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.687012"
                              y3="2.039938"
                              z3="-0.222595"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.045396"
                              y3="0.397309"
                              z3="1.171658"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.192225"
                              y3="1.492879"
                              z3="0.296284"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.42856"
                              y3="1.728775"
                              z3="0.90248"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.566495"
                              y3="2.514528"
                              z3="0.170352"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.73782"
                              y3="2.300745"
                              z3="1.3805"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.791113"
                              y3="2.398643"
                              z3="0.264149"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.495341"
                              y3="1.073017"
                              z3="-0.041808"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.845393"
                              y3="0.878728"
                              z3="-1.513062"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.644548"
                              y3="0.573588"
                              z3="-2.395103"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.945924"
                              y3="-0.989677"
                              z3="1.482034"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.654864"
                              y3="0.198212"
                              z3="-1.280413"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.338256"
                              y3="-2.615631"
                              z3="0.383163"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.89351"
                              y3="-2.053565"
                              z3="-1.212333"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.694974"
                              y3="2.148555"
                              z3="-0.146415"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.493075"
                              y3="1.391538"
                              z3="1.402464"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.115938"
                              y3="-2.841758"
                              z3="-1.078092"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.750245"
                              y3="-2.761081"
                              z3="-1.718194"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.80856"
                              y3="-1.283556"
                              z3="-1.615253"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.435423"
                              y3="-3.970929"
                              z3="0.474381"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.778725"
                              y3="-3.875171"
                              z3="1.075549"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.101462"
                              y3="-3.192834"
                              z3="2.029357"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.180799"
                              y3="-1.131288"
                              z3="-0.280208"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.568008"
                              y3="-0.190671"
                              z3="1.92393"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.142051"
                              y3="0.976514"
                              z3="0.171102"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.139312"
                              y3="2.297075"
                              z3="-0.441267"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.187867"
                              y3="1.962768"
                              z3="1.282772"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.823092"
                              y3="3.53079"
                              z3="-0.099805"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.540497"
                              y3="3.301881"
                              z3="1.765319"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.126916"
                              y3="1.713304"
                              z3="2.214231"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.536354"
                              y3="3.142276"
                              z3="0.546525"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.304551"
                              y3="2.785902"
                              z3="-0.634249"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.259677"
                              y3="2.505046"
                              z3="-1.202669"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.398667"
                              y3="0.992932"
                              z3="0.564843"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.858778"
                              y3="0.241381"
                              z3="0.309822"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.583113"
                              y3="0.081244"
                              z3="-1.617703"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.326417"
                              y3="1.787494"
                              z3="-1.882402"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.849007"
                              y3="1.315802"
                              z3="-2.303772"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.918752"
                              y3="0.517145"
                              z3="-3.448168"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.223875"
                              y3="-0.431398"
                              z3="-2.172065"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="1.996948"
                              y3="-0.925916"
                              z3="-0.482048"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.509035"
                              y3="-1.371998"
                              z3="1.083225"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.386183"
                              y3="2.848292"
                              z3="-0.99302"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.792416"
                              y3="-1.135659"
                              z3="0.413876"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.541841"
                              y3="0.250101"
                              z3="-0.195624"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.559743"
                              y3="-2.035066"
                              z3="0.33329"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.070761"
                              y3="-1.725632"
                              z3="-0.168901"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.657692"
                              y3="1.17117"
                              z3="0.329041"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.140745"
                              y3="0.73701"
                              z3="0.12325"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.029928"
                              y3="0.564949"
                              z3="0.144935"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.236877"
                              y3="-0.092885"
                              z3="0.778683"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.048608"
                              y3="-2.278857"
                              z3="-1.086612"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.763402"
                              y3="-3.353725"
                              z3="1.05861"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.192444"
                              y3="-0.726326"
                              z3="-0.117413"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.672323"
                              y3="2.009215"
                              z3="-0.234381"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.053868"
                              y3="0.359865"
                              z3="1.161095"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.180194"
                              y3="1.519936"
                              z3="0.272463"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.436331"
                              y3="1.695841"
                              z3="0.901924"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.57875"
                              y3="2.483861"
                              z3="0.168104"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.740379"
                              y3="2.26831"
                              z3="1.39669"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.796756"
                              y3="2.404755"
                              z3="0.284562"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.516795"
                              y3="1.094994"
                              z3="-0.054824"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.858513"
                              y3="0.935948"
                              z3="-1.533826"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.651917"
                              y3="0.643548"
                              z3="-2.416456"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.95952"
                              y3="-0.984788"
                              z3="1.486183"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.654097"
                              y3="0.172081"
                              z3="-1.285413"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.365862"
                              y3="-2.609302"
                              z3="0.399892"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.912979"
                              y3="-2.061535"
                              z3="-1.199756"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.671427"
                              y3="2.144995"
                              z3="-0.16832"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.480278"
                              y3="1.393196"
                              z3="1.386171"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.147032"
                              y3="-2.895602"
                              z3="-1.043777"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.785882"
                              y3="-2.818296"
                              z3="-1.678005"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.829117"
                              y3="-1.346043"
                              z3="-1.61041"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.472919"
                              y3="-3.981548"
                              z3="0.522782"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.816005"
                              y3="-3.887861"
                              z3="1.129319"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.137188"
                              y3="-3.182307"
                              z3="2.067927"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.192955"
                              y3="-1.113871"
                              z3="-0.277851"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.56649"
                              y3="-0.227379"
                              z3="1.919752"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.135209"
                              y3="1.011984"
                              z3="0.150813"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.116412"
                              y3="2.314834"
                              z3="-0.474618"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.171688"
                              y3="2.000288"
                              z3="1.254109"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.836386"
                              y3="3.502115"
                              z3="-0.095745"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.532393"
                              y3="3.256949"
                              z3="1.806829"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.134939"
                              y3="1.662269"
                              z3="2.21433"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.535208"
                              y3="3.146498"
                              z3="0.588432"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.307452"
                              y3="2.810079"
                              z3="-0.60425"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.237771"
                              y3="2.4739"
                              z3="-1.222532"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.426646"
                              y3="1.016204"
                              z3="0.542025"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.897508"
                              y3="0.247513"
                              z3="0.283568"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.599732"
                              y3="0.14558"
                              z3="-1.661743"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.32978"
                              y3="1.857224"
                              z3="-1.884158"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.853584"
                              y3="1.379255"
                              z3="-2.300759"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.921856"
                              y3="0.615838"
                              z3="-3.471819"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.244371"
                              y3="-0.370123"
                              z3="-2.214228"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.018287"
                              y3="-0.870181"
                              z3="-0.530064"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.524035"
                              y3="-1.390064"
                              z3="1.095094"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.361343"
                              y3="2.817757"
                              z3="-1.01314"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.80423"
                              y3="-1.143798"
                              z3="0.419713"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.539079"
                              y3="0.233644"
                              z3="-0.201634"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.581796"
                              y3="-2.05658"
                              z3="0.353658"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.087439"
                              y3="-1.726169"
                              z3="-0.15784"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.647857"
                              y3="1.169628"
                              z3="0.312017"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.133674"
                              y3="0.709994"
                              z3="0.111914"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.026499"
                              y3="0.576511"
                              z3="0.132191"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.234117"
                              y3="-0.121448"
                              z3="0.772276"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.076814"
                              y3="-2.328264"
                              z3="-1.062206"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.796646"
                              y3="-3.359406"
                              z3="1.101605"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.200658"
                              y3="-0.716043"
                              z3="-0.11706"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.656232"
                              y3="1.979549"
                              z3="-0.24612"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.060638"
                              y3="0.324013"
                              z3="1.154011"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.167981"
                              y3="1.543675"
                              z3="0.247872"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.443852"
                              y3="1.663597"
                              z3="0.902593"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.592104"
                              y3="2.454541"
                              z3="0.165914"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.744554"
                              y3="2.232663"
                              z3="1.412689"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.803677"
                              y3="2.408394"
                              z3="0.307848"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.538982"
                              y3="1.11742"
                              z3="-0.070041"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.870099"
                              y3="0.995638"
                              z3="-1.555456"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.656687"
                              y3="0.716692"
                              z3="-2.43522"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.972656"
                              y3="-0.978557"
                              z3="1.490058"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.652578"
                              y3="0.145692"
                              z3="-1.290957"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.391272"
                              y3="-2.603075"
                              z3="0.416581"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.932565"
                              y3="-2.070551"
                              z3="-1.186539"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.650037"
                              y3="2.140681"
                              z3="-0.19029"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.46908"
                              y3="1.396277"
                              z3="1.368219"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.18044"
                              y3="-2.950797"
                              z3="-1.013493"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.822488"
                              y3="-2.874153"
                              z3="-1.6373"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.850994"
                              y3="-1.408977"
                              z3="-1.606427"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.510412"
                              y3="-3.990697"
                              z3="0.57504"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.853837"
                              y3="-3.899999"
                              z3="1.183677"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.170573"
                              y3="-3.168672"
                              z3="2.10752"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.204327"
                              y3="-1.097272"
                              z3="-0.274157"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.566718"
                              y3="-0.262945"
                              z3="1.916265"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.128081"
                              y3="1.044271"
                              z3="0.130677"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.094845"
                              y3="2.329085"
                              z3="-0.508625"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.156412"
                              y3="2.03624"
                              z3="1.223543"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.852981"
                              y3="3.473248"
                              z3="-0.093288"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.529178"
                              y3="3.207547"
                              z3="1.850836"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.142642"
                              y3="1.606975"
                              z3="2.213849"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.535453"
                              y3="3.146635"
                              z3="0.635606"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.313648"
                              y3="2.836985"
                              z3="-0.569729"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.209872"
                              y3="2.442884"
                              z3="-1.251857"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.454201"
                              y3="1.035291"
                              z3="0.517916"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.935751"
                              y3="0.252393"
                              z3="0.251047"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.614103"
                              y3="0.212681"
                              z3="-1.7085"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.333201"
                              y3="1.927619"
                              z3="-1.888189"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.85459"
                              y3="1.443567"
                              z3="-2.293341"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.914956"
                              y3="0.713026"
                              z3="-3.493793"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.261473"
                              y3="-0.306001"
                              z3="-2.25212"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.038787"
                              y3="-0.811727"
                              z3="-0.575533"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.537026"
                              y3="-1.409152"
                              z3="1.109736"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.339345"
                              y3="2.790512"
                              z3="-1.028004"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.815066"
                              y3="-1.15101"
                              z3="0.427849"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.535358"
                              y3="0.217444"
                              z3="-0.206896"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.602501"
                              y3="-2.077591"
                              z3="0.375923"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.102287"
                              y3="-1.725964"
                              z3="-0.146846"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.636465"
                              y3="1.168241"
                              z3="0.293625"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.127316"
                              y3="0.683751"
                              z3="0.102451"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.020024"
                              y3="0.587924"
                              z3="0.116715"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.233034"
                              y3="-0.150385"
                              z3="0.769705"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.099694"
                              y3="-2.372115"
                              z3="-1.034051"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.828338"
                              y3="-3.365329"
                              z3="1.144273"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.20598"
                              y3="-0.705874"
                              z3="-0.118447"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.640914"
                              y3="1.950127"
                              z3="-0.255627"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.064776"
                              y3="0.288133"
                              z3="1.150913"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.151705"
                              y3="1.566787"
                              z3="0.217872"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.451093"
                              y3="1.629509"
                              z3="0.903323"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.605434"
                              y3="2.424203"
                              z3="0.163748"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.749568"
                              y3="2.192469"
                              z3="1.426456"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.808913"
                              y3="2.409727"
                              z3="0.330767"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.558515"
                              y3="1.139963"
                              z3="-0.088548"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.875869"
                              y3="1.057172"
                              z3="-1.5789"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.655343"
                              y3="0.788459"
                              z3="-2.4512"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.986092"
                              y3="-0.971687"
                              z3="1.495779"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.648264"
                              y3="0.117852"
                              z3="-1.295705"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.41529"
                              y3="-2.596131"
                              z3="0.433002"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.949489"
                              y3="-2.080671"
                              z3="-1.172514"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.62602"
                              y3="2.136172"
                              z3="-0.214727"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.457927"
                              y3="1.402902"
                              z3="1.348549"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.20734"
                              y3="-2.999687"
                              z3="-0.981639"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.849956"
                              y3="-2.92338"
                              z3="-1.598516"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.868814"
                              y3="-1.464281"
                              z3="-1.594922"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.545796"
                              y3="-4.000091"
                              z3="0.626676"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.891046"
                              y3="-3.913435"
                              z3="1.237195"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.203144"
                              y3="-3.157056"
                              z3="2.146214"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.213038"
                              y3="-1.078615"
                              z3="-0.272959"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.56807"
                              y3="-0.299138"
                              z3="1.914034"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.116771"
                              y3="1.076259"
                              z3="0.104934"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.069328"
                              y3="2.342072"
                              z3="-0.548142"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.13863"
                              y3="2.07306"
                              z3="1.186447"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.870343"
                              y3="3.442438"
                              z3="-0.091729"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.528367"
                              y3="3.152186"
                              z3="1.89458"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.150771"
                              y3="1.546603"
                              z3="2.210103"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.533191"
                              y3="3.143906"
                              z3="0.683684"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.31863"
                              y3="2.864391"
                              z3="-0.533659"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.186265"
                              y3="2.416201"
                              z3="-1.274249"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.479556"
                              y3="1.053203"
                              z3="0.489436"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.971892"
                              y3="0.255324"
                              z3="0.213541"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.623719"
                              y3="0.283488"
                              z3="-1.758122"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.32974"
                              y3="1.999199"
                              z3="-1.896032"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.847714"
                              y3="1.503489"
                              z3="-2.283005"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.896207"
                              y3="0.805893"
                              z3="-3.513602"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.273133"
                              y3="-0.243739"
                              z3="-2.285456"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.056825"
                              y3="-0.754114"
                              z3="-0.616655"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.548696"
                              y3="-1.427063"
                              z3="1.125102"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.313469"
                              y3="2.765257"
                              z3="-1.04586"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.824566"
                              y3="-1.156023"
                              z3="0.436398"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.531117"
                              y3="0.203662"
                              z3="-0.211796"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.621439"
                              y3="-2.095596"
                              z3="0.397971"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.114445"
                              y3="-1.725185"
                              z3="-0.138131"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.625548"
                              y3="1.167237"
                              z3="0.277533"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.12035"
                              y3="0.660743"
                              z3="0.094764"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.012658"
                              y3="0.597708"
                              z3="0.101103"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.23325"
                              y3="-0.177199"
                              z3="0.770583"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.119473"
                              y3="-2.412481"
                              z3="-1.005791"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.859771"
                              y3="-3.368991"
                              z3="1.18514"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.20918"
                              y3="-0.696817"
                              z3="-0.121508"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.624731"
                              y3="1.923024"
                              z3="-0.264412"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.066757"
                              y3="0.254006"
                              z3="1.15251"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.135278"
                              y3="1.586771"
                              z3="0.18759"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.459206"
                              y3="1.594918"
                              z3="0.905596"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.620795"
                              y3="2.393497"
                              z3="0.160936"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.756446"
                              y3="2.150073"
                              z3="1.439834"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.813056"
                              y3="2.409673"
                              z3="0.352946"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.574956"
                              y3="1.161895"
                              z3="-0.108169"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.876539"
                              y3="1.11913"
                              z3="-1.602638"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.648656"
                              y3="0.855243"
                              z3="-2.463957"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.999234"
                              y3="-0.964149"
                              z3="1.501602"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.643147"
                              y3="0.092762"
                              z3="-1.299801"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.435709"
                              y3="-2.589568"
                              z3="0.44608"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.962025"
                              y3="-2.089243"
                              z3="-1.160634"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.60404"
                              y3="2.132613"
                              z3="-0.235249"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.448592"
                              y3="1.408876"
                              z3="1.331458"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.229836"
                              y3="-3.043453"
                              z3="-0.948668"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.872141"
                              y3="-2.969189"
                              z3="-1.562092"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.885052"
                              y3="-1.5150"
                              z3="-1.581406"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.581307"
                              y3="-4.006199"
                              z3="0.676263"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.928541"
                              y3="-3.925208"
                              z3="1.288337"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.23551"
                              y3="-3.143269"
                              z3="2.182705"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.219256"
                              y3="-1.060903"
                              z3="-0.274645"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.57013"
                              y3="-0.334662"
                              z3="1.914009"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.104551"
                              y3="1.10389"
                              z3="0.078963"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.045197"
                              y3="2.351989"
                              z3="-0.587561"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.120933"
                              y3="2.106341"
                              z3="1.148964"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.891866"
                              y3="3.409749"
                              z3="-0.094073"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.530231"
                              y3="3.093507"
                              z3="1.938379"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.161807"
                              y3="1.484025"
                              z3="2.204346"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.530227"
                              y3="3.138784"
                              z3="0.730258"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.321556"
                              y3="2.890473"
                              z3="-0.496647"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.15836"
                              y3="2.391793"
                              z3="-1.301579"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.502376"
                              y3="1.070739"
                              z3="0.458739"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.005445"
                              y3="0.257224"
                              z3="0.172814"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.630063"
                              y3="0.357435"
                              z3="-1.808167"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.31789"
                              y3="2.07185"
                              z3="-1.905236"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.834704"
                              y3="1.556849"
                              z3="-2.270716"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.869608"
                              y3="0.891885"
                              z3="-3.530049"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.281125"
                              y3="-0.186341"
                              z3="-2.312421"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.073371"
                              y3="-0.697465"
                              z3="-0.652345"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.5593"
                              y3="-1.446922"
                              z3="1.138738"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.290266"
                              y3="2.74162"
                              z3="-1.057657"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.833054"
                              y3="-1.160992"
                              z3="0.445591"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.525637"
                              y3="0.189394"
                              z3="-0.216831"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.639402"
                              y3="-2.113585"
                              z3="0.419353"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.125997"
                              y3="-1.724259"
                              z3="-0.129153"/>
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                              x3="-3.612366"
                              y3="1.167014"
                              z3="0.261022"/>
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                              id="a8"
                              x3="-1.11187"
                              y3="0.637718"
                              z3="0.088634"/>
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                              id="a9"
                              x3="-5.003295"
                              y3="0.608223"
                              z3="0.084117"/>
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                              id="a10"
                              x3="-0.233775"
                              y3="-0.204699"
                              z3="0.77311"/>
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                              id="a11"
                              x3="-1.140437"
                              y3="-2.454656"
                              z3="-0.979044"/>
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                              id="a12"
                              x3="-1.89106"
                              y3="-3.373272"
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                              x3="-5.211183"
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                              x3="-6.116507"
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                              x3="1.468537"
                              y3="1.558612"
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                              x3="0.637022"
                              y3="2.361069"
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                              id="a37"
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                              y3="-0.371759"
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                              id="a38"
                              x3="-7.090025"
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                              id="a39"
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                              id="a40"
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                              y3="2.141457"
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                              id="a41"
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                              y3="3.375437"
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                              id="a42"
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                              y3="3.032456"
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                              id="a43"
                              x3="3.176485"
                              y3="1.42146"
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                              id="a44"
                              x3="4.525667"
                              y3="3.134486"
                              z3="0.773616"/>
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                              id="a45"
                              x3="3.320837"
                              y3="2.914698"
                              z3="-0.460352"/>
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                              id="a46"
                              x3="-2.134459"
                              y3="2.370146"
                              z3="-1.319514"/>
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                              id="a47"
                              x3="5.524313"
                              y3="1.093198"
                              z3="0.427015"/>
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                              x3="4.039229"
                              y3="0.261387"
                              z3="0.131427"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.6361"
                              y3="0.437441"
                              z3="-1.85744"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.298095"
                              y3="2.148413"
                              z3="-1.913775"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.818144"
                              y3="1.604872"
                              z3="-2.258017"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.840708"
                              y3="0.974202"
                              z3="-3.5435"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.28951"
                              y3="-0.132763"
                              z3="-2.335236"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.090584"
                              y3="-0.642309"
                              z3="-0.683758"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-1.462947"
                              z3="1.153823"/>
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                              x3="-1.264282"
                              y3="2.718809"
                              z3="-1.070244"/>
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                              x3="-2.840746"
                              y3="-1.164177"
                              z3="0.453387"/>
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                              id="a4"
                              x3="-2.521038"
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                              x3="-1.655002"
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                              x3="-3.602842"
                              y3="1.166539"
                              z3="0.249228"/>
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                              id="a8"
                              x3="-1.10452"
                              y3="0.618508"
                              z3="0.087815"/>
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                              id="a9"
                              x3="-4.996734"
                              y3="0.616507"
                              z3="0.067906"/>
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                              x3="-0.235062"
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                              x3="-1.918972"
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                              x3="4.602418"
                              y3="1.207586"
                              z3="-0.148074"/>
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                              x3="4.867619"
                              y3="1.240773"
                              z3="-1.650257"/>
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                              id="a23"
                              x3="3.62464"
                              y3="0.965243"
                              z3="-2.483954"/>
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                              x3="-3.022608"
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                              x3="-2.629845"
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                              id="a29"
                              x3="-3.431861"
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                              z3="1.301871"/>
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                              id="a42"
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                              z3="2.023762"/>
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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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.582897"
                              y3="-1.486148"
                              z3="1.166204"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.241541"
                              y3="2.692075"
                              z3="-1.08729"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.850337"
                              y3="-1.168003"
                              z3="0.463506"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.518001"
                              y3="0.165448"
                              z3="-0.222636"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.673323"
                              y3="-2.142439"
                              z3="0.457621"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.148594"
                              y3="-1.721732"
                              z3="-0.111467"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.591843"
                              y3="1.16817"
                              z3="0.232828"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.097297"
                              y3="0.597036"
                              z3="0.084292"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.989754"
                              y3="0.62649"
                              z3="0.056175"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.240027"
                              y3="-0.254204"
                              z3="0.786047"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.170971"
                              y3="-2.518616"
                              z3="-0.931136"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.952681"
                              y3="-3.383011"
                              z3="1.285533"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.21717"
                              y3="-0.668183"
                              z3="-0.131999"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.576891"
                              y3="1.844693"
                              z3="-0.28791"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.065319"
                              y3="0.159086"
                              z3="1.167489"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.087468"
                              y3="1.645422"
                              z3="0.102038"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.489145"
                              y3="1.487623"
                              z3="0.906628"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.673063"
                              y3="2.294817"
                              z3="0.141596"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.781154"
                              y3="2.026318"
                              z3="1.469551"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.819656"
                              y3="2.413723"
                              z3="0.407261"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.62025"
                              y3="1.234836"
                              z3="-0.161565"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.868059"
                              y3="1.301941"
                              z3="-1.664788"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.622044"
                              y3="1.015857"
                              z3="-2.488635"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.030579"
                              y3="-0.944029"
                              z3="1.520976"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.623586"
                              y3="0.02491"
                              z3="-1.307194"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.494682"
                              y3="-2.563542"
                              z3="0.491394"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.992853"
                              y3="-2.117133"
                              z3="-1.121417"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.54391"
                              y3="2.11959"
                              z3="-0.303801"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.420078"
                              y3="1.434072"
                              z3="1.281593"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.286394"
                              y3="-3.151312"
                              z3="-0.846036"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.926965"
                              y3="-3.08307"
                              z3="-1.474593"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.925452"
                              y3="-1.641758"
                              z3="-1.53393"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.693142"
                              y3="-4.014863"
                              z3="0.798158"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.038993"
                              y3="-3.963827"
                              z3="1.40603"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.322016"
                              y3="-3.111325"
                              z3="2.273879"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.235793"
                              y3="-1.006983"
                              z3="-0.284996"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.570845"
                              y3="-0.440581"
                              z3="1.917406"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.067838"
                              y3="1.182502"
                              z3="0.006909"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.97761"
                              y3="2.38048"
                              z3="-0.699112"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.063814"
                              y3="2.198326"
                              z3="1.044358"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.964207"
                              y3="3.302567"
                              z3="-0.123841"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.531401"
                              y3="2.913226"
                              z3="2.054733"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.210956"
                              y3="1.306952"
                              z3="2.169338"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.513628"
                              y3="3.129965"
                              z3="0.846755"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.314922"
                              y3="2.952616"
                              z3="-0.398278"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.088928"
                              y3="2.329014"
                              z3="-1.350687"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.570026"
                              y3="1.153202"
                              z3="0.368204"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.112835"
                              y3="0.27579"
                              z3="0.062971"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.652381"
                              y3="0.595781"
                              z3="-1.941735"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.245829"
                              y3="2.292742"
                              z3="-1.927407"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.785393"
                              y3="1.672218"
                              z3="-2.237283"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.790959"
                              y3="1.106415"
                              z3="-3.561028"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.314474"
                              y3="-0.051472"
                              z3="-2.368051"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.124288"
                              y3="-0.54206"
                              z3="-0.72528"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.584475"
                              y3="-1.485356"
                              z3="1.17272"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.238209"
                              y3="2.689423"
                              z3="-1.079292"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.851685"
                              y3="-1.168237"
                              z3="0.462502"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.516822"
                              y3="0.165087"
                              z3="-0.218841"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.675102"
                              y3="-2.140748"
                              z3="0.460255"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.147577"
                              y3="-1.720629"
                              z3="-0.118747"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.591639"
                              y3="1.167384"
                              z3="0.235392"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.097574"
                              y3="0.594547"
                              z3="0.092701"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.989633"
                              y3="0.627951"
                              z3="0.049481"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.24093"
                              y3="-0.251307"
                              z3="0.79937"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.171171"
                              y3="-2.515411"
                              z3="-0.928408"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.955774"
                              y3="-3.381103"
                              z3="1.287607"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.216472"
                              y3="-0.666531"
                              z3="-0.141746"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.574619"
                              y3="1.842349"
                              z3="-0.278187"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.061535"
                              y3="0.157473"
                              z3="1.193105"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.08724"
                              y3="1.647685"
                              z3="0.090104"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.490597"
                              y3="1.482046"
                              z3="0.922281"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.675845"
                              y3="2.289551"
                              z3="0.151419"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.788573"
                              y3="2.018723"
                              z3="1.478579"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.818294"
                              y3="2.4147"
                              z3="0.408213"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.622517"
                              y3="1.242298"
                              z3="-0.171739"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.860847"
                              y3="1.313413"
                              z3="-1.678895"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.612557"
                              y3="1.004914"
                              z3="-2.494376"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.037116"
                              y3="-0.945925"
                              z3="1.519562"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.620569"
                              y3="0.027013"
                              z3="-1.304049"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.496163"
                              y3="-2.564636"
                              z3="0.479365"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.986928"
                              y3="-2.111653"
                              z3="-1.129736"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.537652"
                              y3="2.12216"
                              z3="-0.294356"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.42493"
                              y3="1.4249"
                              z3="1.287098"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.280294"
                              y3="-3.13969"
                              z3="-0.841807"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.922168"
                              y3="-3.089875"
                              z3="-1.468332"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.932753"
                              y3="-1.63884"
                              z3="-1.53389"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.695155"
                              y3="-4.013003"
                              z3="0.798554"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.042005"
                              y3="-3.961655"
                              z3="1.409964"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.326573"
                              y3="-3.109388"
                              z3="2.275462"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.234371"
                              y3="-1.005587"
                              z3="-0.299902"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.576322"
                              y3="-0.441717"
                              z3="1.936622"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.067874"
                              y3="1.18501"
                              z3="-0.00382"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.975699"
                              y3="2.378441"
                              z3="-0.714872"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.06373"
                              y3="2.205314"
                              z3="1.029684"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.971445"
                              y3="3.294884"
                              z3="-0.11843"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.542803"
                              y3="2.899433"
                              z3="2.074657"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.22739"
                              y3="1.293916"
                              z3="2.167175"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.5146"
                              y3="3.130815"
                              z3="0.844223"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.305476"
                              y3="2.955283"
                              z3="-0.391032"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.083414"
                              y3="2.324553"
                              z3="-1.346469"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.575042"
                              y3="1.161691"
                              z3="0.35293"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.120961"
                              y3="0.280384"
                              z3="0.04651"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.653749"
                              y3="0.61924"
                              z3="-1.960921"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.219613"
                              y3="2.31042"
                              z3="-1.944538"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.772599"
                              y3="1.657382"
                              z3="-2.243467"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.771673"
                              y3="1.08331"
                              z3="-3.569132"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.318842"
                              y3="-0.065542"
                              z3="-2.356941"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.134445"
                              y3="-0.525246"
                              z3="-0.716228"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.58438"
                              y3="-1.481923"
                              z3="1.167817"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.241237"
                              y3="2.691104"
                              z3="-1.084838"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.851904"
                              y3="-1.167134"
                              z3="0.460499"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.520539"
                              y3="0.168373"
                              z3="-0.218414"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.673194"
                              y3="-2.137369"
                              z3="0.453899"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.148244"
                              y3="-1.720996"
                              z3="-0.117927"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.59681"
                              y3="1.167888"
                              z3="0.238837"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.101367"
                              y3="0.599283"
                              z3="0.092784"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-4.994252"
                              y3="0.625618"
                              z3="0.057004"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.243757"
                              y3="-0.246332"
                              z3="0.797896"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.169002"
                              y3="-2.50648"
                              z3="-0.936513"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.950941"
                              y3="-3.381705"
                              z3="1.276259"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.218938"
                              y3="-0.668768"
                              z3="-0.137129"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.578154"
                              y3="1.846563"
                              z3="-0.281206"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.059163"
                              y3="0.165266"
                              z3="1.190863"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.093887"
                              y3="1.642937"
                              z3="0.104323"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.488374"
                              y3="1.488786"
                              z3="0.917601"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.673206"
                              y3="2.294323"
                              z3="0.145478"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.785148"
                              y3="2.028194"
                              z3="1.474267"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.817952"
                              y3="2.416602"
                              z3="0.404032"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.62485"
                              y3="1.239881"
                              z3="-0.164482"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.86768"
                              y3="1.300894"
                              z3="-1.671148"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.623374"
                              y3="0.989018"
                              z3="-2.491739"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.034519"
                              y3="-0.947258"
                              z3="1.51863"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.624428"
                              y3="0.032904"
                              z3="-1.30396"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.49437"
                              y3="-2.565198"
                              z3="0.481359"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.989606"
                              y3="-2.111974"
                              z3="-1.129241"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.548279"
                              y3="2.121976"
                              z3="-0.292744"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.427482"
                              y3="1.427262"
                              z3="1.289627"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.278948"
                              y3="-3.131988"
                              z3="-0.851033"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.920245"
                              y3="-3.077356"
                              z3="-1.479787"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.929273"
                              y3="-1.627256"
                              z3="-1.537644"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.690515"
                              y3="-4.012024"
                              z3="0.785501"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.036234"
                              y3="-3.961594"
                              z3="1.39464"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.320206"
                              y3="-3.114698"
                              z3="2.265996"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.236481"
                              y3="-1.009717"
                              z3="-0.293526"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.571975"
                              y3="-0.433483"
                              z3="1.936323"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.073647"
                              y3="1.178517"
                              z3="0.009965"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-5.98528"
                              y3="2.377785"
                              z3="-0.697303"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.069704"
                              y3="2.195736"
                              z3="1.046729"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.968508"
                              y3="3.298963"
                              z3="-0.127265"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.537877"
                              y3="2.912276"
                              z3="2.064585"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.221854"
                              y3="1.307186"
                              z3="2.168235"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.512292"
                              y3="3.136854"
                              z3="0.836299"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.306642"
                              y3="2.949769"
                              z3="-0.401116"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.088552"
                              y3="2.32787"
                              z3="-1.347249"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.576423"
                              y3="1.164707"
                              z3="0.362781"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.123126"
                              y3="0.280301"
                              z3="0.063414"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.661983"
                              y3="0.605483"
                              z3="-1.946064"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.227172"
                              y3="2.296656"
                              z3="-1.940588"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.782323"
                              y3="1.643056"
                              z3="-2.248575"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.78995"
                              y3="1.064876"
                              z3="-3.565595"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.328214"
                              y3="-0.080392"
                              z3="-2.353984"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.135697"
                              y3="-0.533649"
                              z3="-0.709198"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.585308"
                              y3="-1.47809"
                              z3="1.159602"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.253478"
                              y3="2.694853"
                              z3="-1.08699"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.853179"
                              y3="-1.166199"
                              z3="0.456864"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.527642"
                              y3="0.173808"
                              z3="-0.215986"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.670175"
                              y3="-2.1322"
                              z3="0.44105"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.150714"
                              y3="-1.721004"
                              z3="-0.116905"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.605204"
                              y3="1.169568"
                              z3="0.245867"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.109587"
                              y3="0.607056"
                              z3="0.096157"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.002123"
                              y3="0.62319"
                              z3="0.070961"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.251092"
                              y3="-0.237324"
                              z3="0.798872"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.165172"
                              y3="-2.487691"
                              z3="-0.953438"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.942578"
                              y3="-3.385988"
                              z3="1.250847"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.223753"
                              y3="-0.670757"
                              z3="-0.129291"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.586533"
                              y3="1.853608"
                              z3="-0.284146"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.050992"
                              y3="0.179937"
                              z3="1.192562"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.10468"
                              y3="1.637013"
                              z3="0.130676"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.482949"
                              y3="1.499571"
                              z3="0.90984"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.667133"
                              y3="2.30138"
                              z3="0.134133"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.778311"
                              y3="2.044785"
                              z3="1.464785"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.81331"
                              y3="2.42291"
                              z3="0.39259"/>
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                              id="a21"
                              x3="4.632023"
                              y3="1.241925"
                              z3="-0.152187"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.881385"
                              y3="1.280081"
                              z3="-1.658069"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.647299"
                              y3="0.946456"
                              z3="-2.486293"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.030337"
                              y3="-0.951715"
                              z3="1.517208"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.630888"
                              y3="0.044576"
                              z3="-1.302409"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.493877"
                              y3="-2.564934"
                              z3="0.484456"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.995795"
                              y3="-2.111736"
                              z3="-1.128863"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.564934"
                              y3="2.121682"
                              z3="-0.290514"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.43116"
                              y3="1.432453"
                              z3="1.294895"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.276237"
                              y3="-3.11487"
                              z3="-0.870434"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.916814"
                              y3="-3.051301"
                              z3="-1.503422"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.922743"
                              y3="-1.602365"
                              z3="-1.54438"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.682532"
                              y3="-4.011794"
                              z3="0.755032"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.026008"
                              y3="-3.964678"
                              z3="1.360539"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.308787"
                              y3="-3.130301"
                              z3="2.244788"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.240657"
                              y3="-1.014867"
                              z3="-0.283359"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.559761"
                              y3="-0.418708"
                              z3="1.941074"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.083154"
                              y3="1.17009"
                              z3="0.035347"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.00058"
                              y3="2.379185"
                              z3="-0.664748"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.07854"
                              y3="2.180529"
                              z3="1.078403"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.962616"
                              y3="3.304087"
                              z3="-0.145657"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.528204"
                              y3="2.932969"
                              z3="2.047357"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.214399"
                              y3="1.329632"
                              z3="2.165283"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.500586"
                              y3="3.155606"
                              z3="0.814942"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.300997"
                              y3="2.936626"
                              z3="-0.424454"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.107692"
                              y3="2.336819"
                              z3="-1.333459"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.583433"
                              y3="1.1863"
                              z3="0.377777"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.137787"
                              y3="0.284573"
                              z3="0.098897"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.68478"
                              y3="0.589403"
                              z3="-1.917738"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.231506"
                              y3="2.276223"
                              z3="-1.938418"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.799651"
                              y3="1.598974"
                              z3="-2.261833"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.82839"
                              y3="1.013976"
                              z3="-3.558453"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.35935"
                              y3="-0.123087"
                              z3="-2.343249"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.146496"
                              y3="-0.54062"
                              z3="-0.688734"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.585707"
                              y3="-1.475973"
                              z3="1.155062"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.258502"
                              y3="2.696563"
                              z3="-1.090359"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.854185"
                              y3="-1.165505"
                              z3="0.454666"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.531897"
                              y3="0.177376"
                              z3="-0.214033"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.668938"
                              y3="-2.128949"
                              z3="0.433525"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.151962"
                              y3="-1.720564"
                              z3="-0.117699"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.61051"
                              y3="1.170239"
                              z3="0.251943"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.114328"
                              y3="0.611912"
                              z3="0.098217"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.006993"
                              y3="0.62181"
                              z3="0.079387"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.255213"
                              y3="-0.231418"
                              z3="0.79994"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.164322"
                              y3="-2.476068"
                              z3="-0.96335"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.938358"
                              y3="-3.38773"
                              z3="1.236318"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.226643"
                              y3="-0.671765"
                              z3="-0.125088"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.591032"
                              y3="1.858064"
                              z3="-0.285264"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.044802"
                              y3="0.187918"
                              z3="1.195924"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.111268"
                              y3="1.633462"
                              z3="0.145678"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.478916"
                              y3="1.505202"
                              z3="0.907454"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.66356"
                              y3="2.305381"
                              z3="0.128921"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.774785"
                              y3="2.052158"
                              z3="1.459873"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.809144"
                              y3="2.426666"
                              z3="0.385465"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.637249"
                              y3="1.245861"
                              z3="-0.14652"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.889487"
                              y3="1.270487"
                              z3="-1.651893"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.661555"
                              y3="0.917831"
                              z3="-2.481661"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.029169"
                              y3="-0.954655"
                              z3="1.51617"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.635771"
                              y3="0.052079"
                              z3="-1.300883"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.49324"
                              y3="-2.565807"
                              z3="0.48291"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-3.998922"
                              y3="-2.109014"
                              z3="-1.130815"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.573982"
                              y3="2.122651"
                              z3="-0.28427"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.434317"
                              y3="1.432557"
                              z3="1.300718"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.275655"
                              y3="-3.104068"
                              z3="-0.883839"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.916653"
                              y3="-3.036475"
                              z3="-1.515679"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.921172"
                              y3="-1.587665"
                              z3="-1.549166"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.677898"
                              y3="-4.011551"
                              z3="0.737363"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.020721"
                              y3="-3.965504"
                              z3="1.341963"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.30377"
                              y3="-3.138587"
                              z3="2.232242"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.243036"
                              y3="-1.017877"
                              z3="-0.278241"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.552061"
                              y3="-0.411155"
                              z3="1.945173"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.089032"
                              y3="1.16516"
                              z3="0.049858"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.009677"
                              y3="2.379432"
                              z3="-0.646512"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.084282"
                              y3="2.172414"
                              z3="1.095981"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.960729"
                              y3="3.306268"
                              z3="-0.155558"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.524964"
                              y3="2.941789"
                              z3="2.040235"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.2114"
                              y3="1.338813"
                              z3="2.161924"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.490985"
                              y3="3.168107"
                              z3="0.801222"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.294758"
                              y3="2.92825"
                              z3="-0.437827"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.115242"
                              y3="2.340422"
                              z3="-1.330532"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.588944"
                              y3="1.204054"
                              z3="0.38426"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.150972"
                              y3="0.287825"
                              z3="0.117086"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.700254"
                              y3="0.585308"
                              z3="-1.902834"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.230316"
                              y3="2.267498"
                              z3="-1.940562"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.807843"
                              y3="1.566246"
                              z3="-2.26753"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.848089"
                              y3="0.978684"
                              z3="-3.55334"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.38346"
                              y3="-0.153404"
                              z3="-2.333118"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.157532"
                              y3="-0.535142"
                              z3="-0.675529"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.582986"
                              y3="-1.471276"
                              z3="1.14442"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.275812"
                              y3="2.706295"
                              z3="-1.086579"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.854394"
                              y3="-1.164503"
                              z3="0.450921"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.538926"
                              y3="0.183538"
                              z3="-0.210809"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.664844"
                              y3="-2.12301"
                              z3="0.419513"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.15237"
                              y3="-1.719888"
                              z3="-0.119982"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.618905"
                              y3="1.170823"
                              z3="0.263731"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.122766"
                              y3="0.621729"
                              z3="0.100234"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.014293"
                              y3="0.61906"
                              z3="0.093312"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.26025"
                              y3="-0.219924"
                              z3="0.797912"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.163548"
                              y3="-2.4559"
                              z3="-0.981747"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.927187"
                              y3="-3.389552"
                              z3="1.211894"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.230325"
                              y3="-0.674054"
                              z3="-0.117555"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.60277"
                              y3="1.869372"
                              z3="-0.284245"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.035448"
                              y3="0.202788"
                              z3="1.196677"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.121543"
                              y3="1.626719"
                              z3="0.169166"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.469505"
                              y3="1.518879"
                              z3="0.903396"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.652445"
                              y3="2.31774"
                              z3="0.124594"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.767406"
                              y3="2.067203"
                              z3="1.449965"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.801203"
                              y3="2.431562"
                              z3="0.370889"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.644569"
                              y3="1.250056"
                              z3="-0.136329"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.904286"
                              y3="1.249269"
                              z3="-1.640071"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.6865"
                              y3="0.865242"
                              z3="-2.4710"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.026241"
                              y3="-0.960389"
                              z3="1.514278"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.645666"
                              y3="0.064465"
                              z3="-1.298097"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.4896"
                              y3="-2.569374"
                              z3="0.47696"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.002694"
                              y3="-2.101842"
                              z3="-1.136057"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.586248"
                              y3="2.125629"
                              z3="-0.268708"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.439688"
                              y3="1.429041"
                              z3="1.313012"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.275373"
                              y3="-3.085907"
                              z3="-0.912298"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.918561"
                              y3="-3.01138"
                              z3="-1.535588"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.92066"
                              y3="-1.5629"
                              z3="-1.560282"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.664371"
                              y3="-4.012473"
                              z3="0.708238"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.006889"
                              y3="-3.964098"
                              z3="1.311997"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.292698"
                              y3="-3.151326"
                              z3="2.210455"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.245748"
                              y3="-1.023713"
                              z3="-0.269136"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.541742"
                              y3="-0.397024"
                              z3="1.946201"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.098066"
                              y3="1.156087"
                              z3="0.072225"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.023867"
                              y3="2.378484"
                              z3="-0.618027"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.094162"
                              y3="2.159262"
                              z3="1.12306"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.950082"
                              y3="3.3176"
                              z3="-0.162811"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.521132"
                              y3="2.961754"
                              z3="2.024133"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.20316"
                              y3="1.357843"
                              z3="2.156576"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.473798"
                              y3="3.188659"
                              z3="0.773165"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.284043"
                              y3="2.911049"
                              z3="-0.463875"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.135234"
                              y3="2.350853"
                              z3="-1.318266"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.595398"
                              y3="1.231119"
                              z3="0.39754"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.171336"
                              y3="0.290885"
                              z3="0.147402"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.725599"
                              y3="0.570837"
                              z3="-1.874236"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.233203"
                              y3="2.245436"
                              z3="-1.945093"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.822411"
                              y3="1.505604"
                              z3="-2.272863"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.879856"
                              y3="0.914361"
                              z3="-3.54216"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.426149"
                              y3="-0.209357"
                              z3="-2.313127"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.176823"
                              y3="-0.521738"
                              z3="-0.655547"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.57754"
                              y3="-1.465318"
                              z3="1.131555"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.293402"
                              y3="2.719367"
                              z3="-1.080245"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.853227"
                              y3="-1.163139"
                              z3="0.447561"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.544949"
                              y3="0.189198"
                              z3="-0.209122"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.660203"
                              y3="-2.117159"
                              z3="0.407004"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.15113"
                              y3="-1.719645"
                              z3="-0.122346"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.626292"
                              y3="1.170393"
                              z3="0.27509"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.12965"
                              y3="0.631444"
                              z3="0.098656"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.020302"
                              y3="0.615482"
                              z3="0.105086"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.262015"
                              y3="-0.209619"
                              z3="0.790354"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.16453"
                              y3="-2.440542"
                              z3="-0.997868"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.915147"
                              y3="-3.388334"
                              z3="1.194058"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.232717"
                              y3="-0.677476"
                              z3="-0.110213"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.615089"
                              y3="1.882117"
                              z3="-0.282317"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.030867"
                              y3="0.215411"
                              z3="1.189675"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.130498"
                              y3="1.619112"
                              z3="0.187771"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.460118"
                              y3="1.534321"
                              z3="0.899739"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.639485"
                              y3="2.333292"
                              z3="0.125198"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.760374"
                              y3="2.08241"
                              z3="1.440962"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.795598"
                              y3="2.432905"
                              z3="0.357955"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.648864"
                              y3="1.248759"
                              z3="-0.126174"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.918063"
                              y3="1.227245"
                              z3="-1.627953"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.707159"
                              y3="0.823935"
                              z3="-2.459863"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.022795"
                              y3="-0.964774"
                              z3="1.512299"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.656477"
                              y3="0.074444"
                              z3="-1.296359"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.483248"
                              y3="-2.57474"
                              z3="0.469473"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.004388"
                              y3="-2.093772"
                              z3="-1.141756"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.59591"
                              y3="2.129441"
                              z3="-0.249755"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.44487"
                              y3="1.421494"
                              z3="1.325772"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.276741"
                              y3="-3.072376"
                              z3="-0.939448"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.922983"
                              y3="-2.992938"
                              z3="-1.550382"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.923554"
                              y3="-1.544815"
                              z3="-1.572735"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.649135"
                              y3="-4.013361"
                              z3="0.688203"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.991959"
                              y3="-3.958731"
                              z3="1.291277"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.281805"
                              y3="-3.157222"
                              z3="2.193841"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.247279"
                              y3="-1.030325"
                              z3="-0.259935"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.538395"
                              y3="-0.384852"
                              z3="1.938287"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.105815"
                              y3="1.14611"
                              z3="0.0903"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.036588"
                              y3="2.374963"
                              z3="-0.595973"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.103448"
                              y3="2.14779"
                              z3="1.143829"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.935119"
                              y3="3.33445"
                              z3="-0.159616"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.519504"
                              y3="2.984101"
                              z3="2.006133"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.192738"
                              y3="1.378088"
                              z3="2.154588"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.461883"
                              y3="3.202029"
                              z3="0.7477"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.277966"
                              y3="2.894278"
                              z3="-0.48683"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.15155"
                              y3="2.360716"
                              z3="-1.311998"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.596987"
                              y3="1.245017"
                              z3="0.413052"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.183359"
                              y3="0.289209"
                              z3="0.170587"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.744093"
                              y3="0.549547"
                              z3="-1.847199"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.244462"
                              y3="2.220063"
                              z3="-1.946227"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.836089"
                              y3="1.458339"
                              z3="-2.271447"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.903253"
                              y3="0.865467"
                              z3="-3.530904"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.459364"
                              y3="-0.253325"
                              z3="-2.296759"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.190904"
                              y3="-0.508861"
                              z3="-0.645204"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.56912"
                              y3="-1.457873"
                              z3="1.11437"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.315106"
                              y3="2.73788"
                              z3="-1.0657"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.850659"
                              y3="-1.161565"
                              z3="0.444113"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.550314"
                              y3="0.194304"
                              z3="-0.209094"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.65491"
                              y3="-2.111454"
                              z3="0.394708"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.148594"
                              y3="-1.719949"
                              z3="-0.124546"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.632647"
                              y3="1.169004"
                              z3="0.285909"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.135482"
                              y3="0.640916"
                              z3="0.093634"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.025108"
                              y3="0.611189"
                              z3="0.114933"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.260615"
                              y3="-0.201202"
                              z3="0.776027"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.167099"
                              y3="-2.429946"
                              z3="-1.013276"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.901565"
                              y3="-3.384528"
                              z3="1.181391"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.234049"
                              y3="-0.681961"
                              z3="-0.102807"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.629592"
                              y3="1.896912"
                              z3="-0.277645"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.032628"
                              y3="0.226169"
                              z3="1.173318"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.138186"
                              y3="1.610902"
                              z3="0.202093"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.450547"
                              y3="1.552811"
                              z3="0.896513"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.622924"
                              y3="2.353269"
                              z3="0.132746"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.753139"
                              y3="2.100694"
                              z3="1.43222"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.791638"
                              y3="2.431181"
                              z3="0.344992"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.650221"
                              y3="1.241474"
                              z3="-0.114552"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.93197"
                              y3="1.201906"
                              z3="-1.61432"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.725501"
                              y3="0.790521"
                              z3="-2.449286"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.018058"
                              y3="-0.968196"
                              z3="1.50997"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.668354"
                              y3="0.082365"
                              z3="-1.29586"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.474408"
                              y3="-2.58164"
                              z3="0.461189"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.004533"
                              y3="-2.085347"
                              z3="-1.147502"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.602965"
                              y3="2.133931"
                              z3="-0.227832"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.449586"
                              y3="1.409896"
                              z3="1.338793"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.279478"
                              y3="-3.063072"
                              z3="-0.96597"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.929376"
                              y3="-2.980706"
                              z3="-1.562416"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.929666"
                              y3="-1.532823"
                              z3="-1.587392"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.631584"
                              y3="-4.014627"
                              z3="0.675966"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.974983"
                              y3="-3.949541"
                              z3="1.277708"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.269947"
                              y3="-3.156883"
                              z3="2.181291"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.247978"
                              y3="-1.037413"
                              z3="-0.250269"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.543726"
                              y3="-0.373914"
                              z3="1.920018"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.112357"
                              y3="1.135469"
                              z3="0.104928"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.048053"
                              y3="2.369172"
                              z3="-0.57977"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.111803"
                              y3="2.138034"
                              z3="1.159043"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.912254"
                              y3="3.359022"
                              z3="-0.142224"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.518951"
                              y3="3.012769"
                              z3="1.983295"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.179917"
                              y3="1.404401"
                              z3="2.156877"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.454459"
                              y3="3.210049"
                              z3="0.721149"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.275039"
                              y3="2.875888"
                              z3="-0.509461"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.168112"
                              y3="2.372138"
                              z3="-1.30568"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.593547"
                              y3="1.246882"
                              z3="0.43323"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.187262"
                              y3="0.282647"
                              z3="0.190164"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.757188"
                              y3="0.518461"
                              z3="-1.818585"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.265395"
                              y3="2.188877"
                              z3="-1.943016"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.850411"
                              y3="1.421363"
                              z3="-2.265733"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.921447"
                              y3="0.829304"
                              z3="-3.520487"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.485098"
                              y3="-0.288834"
                              z3="-2.285732"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.20043"
                              y3="-0.498709"
                              z3="-0.644062"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.566568"
                              y3="-1.45698"
                              z3="1.105008"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.322087"
                              y3="2.744685"
                              z3="-1.058941"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.850873"
                              y3="-1.161171"
                              z3="0.443098"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.552839"
                              y3="0.195128"
                              z3="-0.210204"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.655803"
                              y3="-2.111125"
                              z3="0.39069"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.149596"
                              y3="-1.720258"
                              z3="-0.123902"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.634763"
                              y3="1.168036"
                              z3="0.28935"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.137123"
                              y3="0.642135"
                              z3="0.089318"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.027064"
                              y3="0.609969"
                              z3="0.118128"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.259262"
                              y3="-0.201714"
                              z3="0.766616"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.171876"
                              y3="-2.431862"
                              z3="-1.018118"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.900118"
                              y3="-3.382796"
                              z3="1.180877"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.235805"
                              y3="-0.683329"
                              z3="-0.099221"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.63491"
                              y3="1.900871"
                              z3="-0.275768"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.036061"
                              y3="0.226195"
                              z3="1.161419"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.140538"
                              y3="1.609175"
                              z3="0.205994"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.447808"
                              y3="1.557701"
                              z3="0.895141"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.616411"
                              y3="2.359549"
                              z3="0.138108"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.75086"
                              y3="2.106328"
                              z3="1.42949"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.790602"
                              y3="2.430329"
                              z3="0.340863"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.652259"
                              y3="1.239741"
                              z3="-0.109909"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.940645"
                              y3="1.196486"
                              z3="-1.609164"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.735912"
                              y3="0.783494"
                              z3="-2.446445"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.016738"
                              y3="-0.968778"
                              z3="1.509326"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.67415"
                              y3="0.083231"
                              z3="-1.296565"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.472765"
                              y3="-2.583886"
                              z3="0.460381"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.006419"
                              y3="-2.083329"
                              z3="-1.147811"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.605184"
                              y3="2.135664"
                              z3="-0.218917"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.450855"
                              y3="1.403644"
                              z3="1.343317"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.283474"
                              y3="-3.063791"
                              z3="-0.972169"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.93483"
                              y3="-2.983062"
                              z3="-1.565764"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.93673"
                              y3="-1.534694"
                              z3="-1.593249"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.629738"
                              y3="-4.015383"
                              z3="0.678048"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.972537"
                              y3="-3.946184"
                              z3="1.277017"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.267894"
                              y3="-3.152956"
                              z3="2.180499"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.250071"
                              y3="-1.038359"
                              z3="-0.24531"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.549272"
                              y3="-0.373637"
                              z3="1.90694"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.114677"
                              y3="1.133164"
                              z3="0.111195"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.052338"
                              y3="2.366459"
                              z3="-0.57705"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.112791"
                              y3="2.137739"
                              z3="1.162131"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.901321"
                              y3="3.368446"
                              z3="-0.130091"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.517503"
                              y3="3.021864"
                              z3="1.97504"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.176386"
                              y3="1.413732"
                              z3="2.158373"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.45208"
                              y3="3.212505"
                              z3="0.712575"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.273888"
                              y3="2.869564"
                              z3="-0.516313"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.170298"
                              y3="2.374294"
                              z3="-1.30855"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.592537"
                              y3="1.248019"
                              z3="0.4430"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.19087"
                              y3="0.280007"
                              z3="0.193225"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.765194"
                              y3="0.510577"
                              z3="-1.807925"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.27756"
                              y3="2.18153"
                              z3="-1.939686"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.859566"
                              y3="1.412791"
                              z3="-2.262343"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.929284"
                              y3="0.825279"
                              z3="-3.517988"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.498485"
                              y3="-0.297351"
                              z3="-2.285334"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.205619"
                              y3="-0.488071"
                              z3="-0.651054"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.565554"
                              y3="-1.457736"
                              z3="1.096444"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.328938"
                              y3="2.749603"
                              z3="-1.051956"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.852109"
                              y3="-1.161121"
                              z3="0.442318"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.555757"
                              y3="0.195531"
                              z3="-0.210688"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.65794"
                              y3="-2.111576"
                              z3="0.386557"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.152097"
                              y3="-1.720627"
                              z3="-0.121938"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.637048"
                              y3="1.167562"
                              z3="0.291529"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.139388"
                              y3="0.642305"
                              z3="0.086757"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.029495"
                              y3="0.609238"
                              z3="0.121709"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.259243"
                              y3="-0.202883"
                              z3="0.759401"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.176691"
                              y3="-2.433351"
                              z3="-1.02327"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.900147"
                              y3="-3.382689"
                              z3="1.178646"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.238452"
                              y3="-0.684108"
                              z3="-0.095614"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.639696"
                              y3="1.903249"
                              z3="-0.273936"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.037951"
                              y3="0.225885"
                              z3="1.152012"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.143057"
                              y3="1.608345"
                              z3="0.211123"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.445814"
                              y3="1.560475"
                              z3="0.893234"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.611191"
                              y3="2.363342"
                              z3="0.141381"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.74869"
                              y3="2.111309"
                              z3="1.426765"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.78915"
                              y3="2.430951"
                              z3="0.336787"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.655418"
                              y3="1.240425"
                              z3="-0.105692"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.950763"
                              y3="1.192668"
                              z3="-1.604243"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.749842"
                              y3="0.77493"
                              z3="-2.445322"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.015418"
                              y3="-0.969589"
                              z3="1.509131"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.678668"
                              y3="0.084035"
                              z3="-1.296926"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.473408"
                              y3="-2.584349"
                              z3="0.463164"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.00981"
                              y3="-2.08398"
                              z3="-1.145886"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.608773"
                              y3="2.136204"
                              z3="-0.214668"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.451753"
                              y3="1.400773"
                              z3="1.3458"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.286783"
                              y3="-3.062823"
                              z3="-0.976176"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.938921"
                              y3="-2.984918"
                              z3="-1.571329"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.943648"
                              y3="-1.535154"
                              z3="-1.5978"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.631119"
                              y3="-4.015681"
                              z3="0.678381"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.972029"
                              y3="-3.945613"
                              z3="1.272193"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.26499"
                              y3="-3.151444"
                              z3="2.179034"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.253239"
                              y3="-1.03824"
                              z3="-0.240428"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.552268"
                              y3="-0.373474"
                              z3="1.897227"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.117311"
                              y3="1.131874"
                              z3="0.119696"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.057212"
                              y3="2.364446"
                              z3="-0.573332"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.11264"
                              y3="2.138092"
                              z3="1.166533"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.891902"
                              y3="3.374674"
                              z3="-0.122317"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.513742"
                              y3="3.02884"
                              z3="1.968096"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.174506"
                              y3="1.42227"
                              z3="2.158877"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.448813"
                              y3="3.216645"
                              z3="0.70437"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.271518"
                              y3="2.864269"
                              z3="-0.522796"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.173964"
                              y3="2.376345"
                              z3="-1.307908"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.592802"
                              y3="1.252827"
                              z3="0.451928"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.19536"
                              y3="0.280559"
                              z3="0.196955"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.776724"
                              y3="0.506647"
                              z3="-1.796551"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.287994"
                              y3="2.17688"
                              z3="-1.936635"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.872193"
                              y3="1.403745"
                              z3="-2.26406"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.94339"
                              y3="0.818242"
                              z3="-3.516761"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.513955"
                              y3="-0.306652"
                              z3="-2.285118"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.210719"
                              y3="-0.477563"
                              z3="-0.657323"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.564712"
                              y3="-1.458328"
                              z3="1.087296"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.336256"
                              y3="2.753903"
                              z3="-1.046893"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.853678"
                              y3="-1.160843"
                              z3="0.441375"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.559642"
                              y3="0.196688"
                              z3="-0.210367"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.659967"
                              y3="-2.111253"
                              z3="0.380747"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.155063"
                              y3="-1.721019"
                              z3="-0.119212"/>
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                              id="a7"
                              x3="-3.640735"
                              y3="1.167369"
                              z3="0.294425"/>
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                              id="a8"
                              x3="-1.142871"
                              y3="0.64345"
                              z3="0.085405"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.033228"
                              y3="0.607984"
                              z3="0.127657"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.260347"
                              y3="-0.202593"
                              z3="0.753317"/>
                        <atom elementType="C"
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                              x3="-1.181346"
                              y3="-2.431397"
                              z3="-1.030757"/>
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                              x3="-1.899308"
                              y3="-3.383207"
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                              x3="-5.241852"
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                              x3="-0.644994"
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                              x3="1.037871"
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                              x3="1.443113"
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                              y3="2.117723"
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                              id="a22"
                              x3="4.963331"
                              y3="1.186731"
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                              id="a23"
                              x3="3.768924"
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                              y3="-0.371208"
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                              id="a38"
                              x3="-7.121469"
                              y3="1.12907"
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                              id="a39"
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                              z3="-0.564894"/>
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                              id="a40"
                              x3="-6.113271"
                              y3="2.136567"
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                              y3="3.380093"
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                              y3="3.037393"
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                              id="a43"
                              x3="3.171761"
                              y3="1.432851"
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                              id="a44"
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                              y3="3.222793"
                              z3="0.693422"/>
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                              id="a45"
                              x3="3.267932"
                              y3="2.857138"
                              z3="-0.531824"/>
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                              id="a46"
                              x3="-2.179341"
                              y3="2.378863"
                              z3="-1.306419"/>
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                              id="a47"
                              x3="5.592888"
                              y3="1.259865"
                              z3="0.462794"/>
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                              id="a48"
                              x3="4.199126"
                              y3="0.282883"
                              z3="0.20404"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.792495"
                              y3="0.50211"
                              z3="-1.780259"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.299104"
                              y3="2.170335"
                              z3="-1.932753"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.889639"
                              y3="1.390372"
                              z3="-2.270514"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.966593"
                              y3="0.802745"
                              z3="-3.514816"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.533181"
                              y3="-0.320388"
                              z3="-2.282584"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.215816"
                              y3="-0.466591"
                              z3="-0.662086"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-1.458013"
                              z3="1.077384"/>
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                              x3="-1.345548"
                              y3="2.758642"
                              z3="-1.041987"/>
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                              x3="-2.854907"
                              y3="-1.160405"
                              z3="0.440364"/>
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                              x3="-2.564025"
                              y3="0.198406"
                              z3="-0.209546"/>
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                              x3="-1.66096"
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                              x3="-3.645228"
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                              z3="0.084741"/>
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                              x3="-5.037577"
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                              z3="0.135486"/>
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                              x3="-0.261924"
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                              x3="4.661011"
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                              z3="-0.09327"/>
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                              x3="4.977396"
                              y3="1.177442"
                              z3="-1.587605"/>
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                              id="a23"
                              x3="3.791795"
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                              z3="-2.443015"/>
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                              x3="-2.688797"
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                              z3="1.351205"/>
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                              id="a36"
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                              id="a39"
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                              id="a42"
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                              id="a43"
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                        <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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.560555"
                              y3="-1.457318"
                              z3="1.064598"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.358006"
                              y3="2.764144"
                              z3="-1.039937"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.856103"
                              y3="-1.159822"
                              z3="0.439425"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.569978"
                              y3="0.200837"
                              z3="-0.208538"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.661393"
                              y3="-2.107874"
                              z3="0.363515"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.160788"
                              y3="-1.722224"
                              z3="-0.110998"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.651254"
                              y3="1.167182"
                              z3="0.30352"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.153111"
                              y3="0.649731"
                              z3="0.082865"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.043291"
                              y3="0.603448"
                              z3="0.147473"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.264134"
                              y3="-0.196941"
                              z3="0.740233"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.191205"
                              y3="-2.417899"
                              z3="-1.05357"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.891419"
                              y3="-3.385036"
                              z3="1.149009"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.249675"
                              y3="-0.689479"
                              z3="-0.074945"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.659948"
                              y3="1.915956"
                              z3="-0.272561"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.033461"
                              y3="0.236881"
                              z3="1.130463"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.159182"
                              y3="1.598784"
                              z3="0.252036"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.433114"
                              y3="1.575942"
                              z3="0.880351"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.590939"
                              y3="2.379372"
                              z3="0.13725"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.734192"
                              y3="2.137143"
                              z3="1.409243"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.778037"
                              y3="2.434601"
                              z3="0.314696"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.662541"
                              y3="1.24139"
                              z3="-0.083128"/>
                        <atom elementType="C"
                              id="a22"
                              x3="4.996977"
                              y3="1.16496"
                              z3="-1.572749"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.824056"
                              y3="0.720644"
                              z3="-2.440214"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.00567"
                              y3="-0.974121"
                              z3="1.509516"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.697033"
                              y3="0.094572"
                              z3="-1.295025"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.474184"
                              y3="-2.583951"
                              z3="0.481377"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.026063"
                              y3="-2.090173"
                              z3="-1.134312"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.635721"
                              y3="2.134381"
                              z3="-0.205793"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.456483"
                              y3="1.402875"
                              z3="1.355521"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.295066"
                              y3="-3.03849"
                              z3="-1.010665"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.951621"
                              y3="-2.970462"
                              z3="-1.602677"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.967333"
                              y3="-1.512757"
                              z3="-1.620691"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.631963"
                              y3="-4.01184"
                              z3="0.655142"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.962455"
                              y3="-3.949636"
                              z3="1.221494"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.237607"
                              y3="-3.161092"
                              z3="2.157662"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.265061"
                              y3="-1.044761"
                              z3="-0.212979"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.548351"
                              y3="-0.358472"
                              z3="1.878556"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.13287"
                              y3="1.118529"
                              z3="0.175778"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.087325"
                              y3="2.353986"
                              z3="-0.534689"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.115774"
                              y3="2.129038"
                              z3="1.206635"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.862152"
                              y3="3.393926"
                              z3="-0.124227"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.494694"
                              y3="3.064419"
                              z3="1.931019"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.158529"
                              y3="1.463336"
                              z3="2.156362"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.427474"
                              y3="3.238813"
                              z3="0.660061"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.25856"
                              y3="2.833575"
                              z3="-0.560408"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.200305"
                              y3="2.38699"
                              z3="-1.298688"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.585371"
                              y3="1.27059"
                              z3="0.497323"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.195719"
                              y3="0.287953"
                              z3="0.226838"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.834569"
                              y3="0.483712"
                              z3="-1.727185"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.331897"
                              y3="2.146085"
                              z3="-1.916486"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.942071"
                              y3="1.35562"
                              z3="-2.299115"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.045763"
                              y3="0.748482"
                              z3="-3.506693"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.581252"
                              y3="-0.357454"
                              z3="-2.270351"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.222265"
                              y3="-0.438478"
                              z3="-0.673959"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.556694"
                              y3="-1.453173"
                              z3="1.049474"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.373587"
                              y3="2.770623"
                              z3="-1.035552"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.856272"
                              y3="-1.159089"
                              z3="0.438141"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.5762"
                              y3="0.20328"
                              z3="-0.207765"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.659806"
                              y3="-2.104013"
                              z3="0.351578"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.162926"
                              y3="-1.723746"
                              z3="-0.104832"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.657912"
                              y3="1.166624"
                              z3="0.308856"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.159579"
                              y3="0.654321"
                              z3="0.081192"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.049343"
                              y3="0.599291"
                              z3="0.161595"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.26605"
                              y3="-0.192858"
                              z3="0.732337"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.195683"
                              y3="-2.406311"
                              z3="-1.069116"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.882474"
                              y3="-3.385193"
                              z3="1.131992"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.253716"
                              y3="-0.693486"
                              z3="-0.063129"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.670159"
                              y3="1.922829"
                              z3="-0.272223"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.033587"
                              y3="0.245468"
                              z3="1.124336"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.166593"
                              y3="1.592079"
                              z3="0.274659"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.426427"
                              y3="1.586793"
                              z3="0.874673"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.580162"
                              y3="2.388869"
                              z3="0.134338"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.725493"
                              y3="2.154529"
                              z3="1.400761"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.771755"
                              y3="2.434955"
                              z3="0.303609"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.656656"
                              y3="1.234602"
                              z3="-0.069704"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.017844"
                              y3="1.14467"
                              z3="-1.55253"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.862349"
                              y3="0.698862"
                              z3="-2.443199"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.99878"
                              y3="-0.975684"
                              z3="1.509638"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.705682"
                              y3="0.099663"
                              z3="-1.294268"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.472165"
                              y3="-2.584274"
                              z3="0.491616"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.033548"
                              y3="-2.09436"
                              z3="-1.127817"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.649385"
                              y3="2.131668"
                              z3="-0.204917"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.457781"
                              y3="1.407211"
                              z3="1.358715"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.296618"
                              y3="-3.023314"
                              z3="-1.032691"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.956338"
                              y3="-2.961448"
                              z3="-1.615338"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.977968"
                              y3="-1.498835"
                              z3="-1.634672"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.627973"
                              y3="-4.008641"
                              z3="0.641321"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.953433"
                              y3="-3.951018"
                              z3="1.19307"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.21875"
                              y3="-3.167131"
                              z3="2.145246"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.268803"
                              y3="-1.051211"
                              z3="-0.196829"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.550339"
                              y3="-0.345442"
                              z3="1.874535"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.139778"
                              y3="1.109653"
                              z3="0.206538"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.102588"
                              y3="2.347025"
                              z3="-0.512984"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.116644"
                              y3="2.122914"
                              z3="1.228575"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.847372"
                              y3="3.404395"
                              z3="-0.1272"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.486141"
                              y3="3.089514"
                              z3="1.90846"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.146662"
                              y3="1.490701"
                              z3="2.158539"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.419439"
                              y3="3.246257"
                              z3="0.635595"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.253141"
                              y3="2.816481"
                              z3="-0.579909"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.2169"
                              y3="2.392897"
                              z3="-1.290163"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.568935"
                              y3="1.261602"
                              z3="0.527263"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.173014"
                              y3="0.289218"
                              z3="0.240287"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.856737"
                              y3="0.460402"
                              z3="-1.684716"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.361511"
                              y3="2.122413"
                              z3="-1.897682"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.983538"
                              y3="1.344893"
                              z3="-2.334615"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.113159"
                              y3="0.710447"
                              z3="-3.503505"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.601538"
                              y3="-0.373157"
                              z3="-2.26556"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.213734"
                              y3="-0.423146"
                              z3="-0.688646"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.55144"
                              y3="-1.451059"
                              z3="1.034615"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.391759"
                              y3="2.778001"
                              z3="-1.040135"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.8561"
                              y3="-1.158545"
                              z3="0.437638"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.583481"
                              y3="0.206184"
                              z3="-0.207703"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.657756"
                              y3="-2.100676"
                              z3="0.340139"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.164879"
                              y3="-1.724966"
                              z3="-0.098229"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.664638"
                              y3="1.166027"
                              z3="0.317124"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.166917"
                              y3="0.661435"
                              z3="0.074656"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.055375"
                              y3="0.595257"
                              z3="0.178366"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.268317"
                              y3="-0.18406"
                              z3="0.72074"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.202837"
                              y3="-2.395378"
                              z3="-1.084823"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.872869"
                              y3="-3.385725"
                              z3="1.11624"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.257857"
                              y3="-0.697455"
                              z3="-0.047554"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.683002"
                              y3="1.931953"
                              z3="-0.279428"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.025661"
                              y3="0.256596"
                              z3="1.11068"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.174139"
                              y3="1.585158"
                              z3="0.300355"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.415452"
                              y3="1.599059"
                              z3="0.861937"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.56712"
                              y3="2.400679"
                              z3="0.12348"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.714942"
                              y3="2.166877"
                              z3="1.387124"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.766836"
                              y3="2.433505"
                              z3="0.292209"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.654711"
                              y3="1.228413"
                              z3="-0.055509"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.042596"
                              y3="1.127878"
                              z3="-1.529669"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.902736"
                              y3="0.67633"
                              z3="-2.436187"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.992108"
                              y3="-0.978025"
                              z3="1.510432"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.71913"
                              y3="0.10416"
                              z3="-1.293514"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.468703"
                              y3="-2.586862"
                              z3="0.499097"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.042061"
                              y3="-2.093948"
                              z3="-1.122549"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.662256"
                              y3="2.130964"
                              z3="-0.197054"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.458118"
                              y3="1.407725"
                              z3="1.365451"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.3028"
                              y3="-3.011552"
                              z3="-1.059408"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.967123"
                              y3="-2.950487"
                              z3="-1.626123"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.990428"
                              y3="-1.485949"
                              z3="-1.64901"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.621011"
                              y3="-4.008029"
                              z3="0.628174"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.942921"
                              y3="-3.950962"
                              z3="1.168365"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.20233"
                              y3="-3.173239"
                              z3="2.132906"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.272549"
                              y3="-1.058277"
                              z3="-0.175515"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.543507"
                              y3="-0.332415"
                              z3="1.861432"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.146643"
                              y3="1.100431"
                              z3="0.239517"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.118002"
                              y3="2.340484"
                              z3="-0.48752"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.118354"
                              y3="2.11611"
                              z3="1.253856"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.832833"
                              y3="3.416607"
                              z3="-0.137749"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.478728"
                              y3="3.107676"
                              z3="1.885328"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.130083"
                              y3="1.507747"
                              z3="2.152246"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.410447"
                              y3="3.251968"
                              z3="0.614364"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.25271"
                              y3="2.799002"
                              z3="-0.600747"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.235774"
                              y3="2.398591"
                              z3="-1.289947"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.555699"
                              y3="1.256638"
                              z3="0.558417"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.16231"
                              y3="0.286436"
                              z3="0.252504"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.883684"
                              y3="0.442808"
                              z3="-1.642167"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.392901"
                              y3="2.102634"
                              z3="-1.876683"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.025212"
                              y3="1.328256"
                              z3="-2.354899"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.176294"
                              y3="0.673654"
                              z3="-3.490929"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.633319"
                              y3="-0.392703"
                              z3="-2.252724"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.213302"
                              y3="-0.395318"
                              z3="-0.704244"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.55016"
                              y3="-1.447676"
                              z3="1.032598"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.396293"
                              y3="2.779686"
                              z3="-1.044045"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.855081"
                              y3="-1.158635"
                              z3="0.437112"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.584744"
                              y3="0.206448"
                              z3="-0.208843"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.655347"
                              y3="-2.098883"
                              z3="0.338495"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.163871"
                              y3="-1.725629"
                              z3="-0.098153"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.665493"
                              y3="1.165098"
                              z3="0.319789"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.168004"
                              y3="0.663607"
                              z3="0.071006"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.055987"
                              y3="0.593646"
                              z3="0.182502"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.268322"
                              y3="-0.180973"
                              z3="0.717941"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.202815"
                              y3="-2.393119"
                              z3="-1.086884"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.868568"
                              y3="-3.384459"
                              z3="1.114557"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.257909"
                              y3="-0.699165"
                              z3="-0.04299"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.686773"
                              y3="1.934592"
                              z3="-0.282757"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.025442"
                              y3="0.261359"
                              z3="1.108183"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.175316"
                              y3="1.582466"
                              z3="0.306949"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.412355"
                              y3="1.604657"
                              z3="0.859191"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.56282"
                              y3="2.405052"
                              z3="0.120909"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.711701"
                              y3="2.171638"
                              z3="1.384496"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.766165"
                              y3="2.433029"
                              z3="0.291101"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.648241"
                              y3="1.222832"
                              z3="-0.051803"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.047032"
                              y3="1.121226"
                              z3="-1.522882"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.911454"
                              y3="0.675833"
                              z3="-2.437869"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.991046"
                              y3="-0.978672"
                              z3="1.509901"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.723911"
                              y3="0.104477"
                              z3="-1.294058"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.4657"
                              y3="-2.590103"
                              z3="0.496437"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.043301"
                              y3="-2.090579"
                              z3="-1.124167"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.663389"
                              y3="2.131239"
                              z3="-0.192224"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.457379"
                              y3="1.40528"
                              z3="1.36813"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.303856"
                              y3="-3.0111"
                              z3="-1.067053"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.969775"
                              y3="-2.948181"
                              z3="-1.624683"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.991813"
                              y3="-1.484549"
                              z3="-1.652939"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.614727"
                              y3="-4.008976"
                              z3="0.626282"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.937588"
                              y3="-3.947876"
                              z3="1.167954"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.200194"
                              y3="-3.172826"
                              z3="2.130704"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.272193"
                              y3="-1.06182"
                              z3="-0.168715"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.546611"
                              y3="-0.326934"
                              z3="1.857017"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.147555"
                              y3="1.097185"
                              z3="0.24623"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.120646"
                              y3="2.339008"
                              z3="-0.479863"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.119431"
                              y3="2.112537"
                              z3="1.260937"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.828903"
                              y3="3.421285"
                              z3="-0.138639"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.477972"
                              y3="3.114479"
                              z3="1.880099"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.123951"
                              y3="1.513233"
                              z3="2.151738"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.411931"
                              y3="3.25015"
                              z3="0.612242"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.255315"
                              y3="2.798492"
                              z3="-0.603772"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.240852"
                              y3="2.399815"
                              z3="-1.291509"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.544022"
                              y3="1.244004"
                              z3="0.57019"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.149016"
                              y3="0.282362"
                              z3="0.250016"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.884325"
                              y3="0.430587"
                              z3="-1.630071"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.407317"
                              y3="2.093446"
                              z3="-1.866732"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.037123"
                              y3="1.332736"
                              z3="-2.369786"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.197653"
                              y3="0.663367"
                              z3="-3.489205"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.634129"
                              y3="-0.391153"
                              z3="-2.250216"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.203968"
                              y3="-0.383924"
                              z3="-0.715472"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.54681"
                              y3="-1.438038"
                              z3="1.025724"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.412392"
                              y3="2.78825"
                              z3="-1.044385"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.852932"
                              y3="-1.158343"
                              z3="0.434705"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.589064"
                              y3="0.208606"
                              z3="-0.210051"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.64934"
                              y3="-2.093265"
                              z3="0.332728"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.161356"
                              y3="-1.727298"
                              z3="-0.099431"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.66964"
                              y3="1.162987"
                              z3="0.327194"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.172644"
                              y3="0.670457"
                              z3="0.064904"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.059136"
                              y3="0.588791"
                              z3="0.192542"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.269042"
                              y3="-0.172183"
                              z3="0.710402"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.200604"
                              y3="-2.384945"
                              z3="-1.093869"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.856441"
                              y3="-3.380763"
                              z3="1.107846"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.25859"
                              y3="-0.704222"
                              z3="-0.033923"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.698593"
                              y3="1.94381"
                              z3="-0.286355"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.025579"
                              y3="0.274734"
                              z3="1.098912"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.180816"
                              y3="1.573905"
                              z3="0.323948"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.404933"
                              y3="1.620743"
                              z3="0.852242"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.550157"
                              y3="2.418793"
                              z3="0.117856"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.704691"
                              y3="2.187236"
                              z3="1.375998"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.765089"
                              y3="2.431074"
                              z3="0.284432"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.635465"
                              y3="1.208798"
                              z3="-0.041973"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.059006"
                              y3="1.099181"
                              z3="-1.505446"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.934087"
                              y3="0.665907"
                              z3="-2.439679"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.988363"
                              y3="-0.981234"
                              z3="1.507906"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.734704"
                              y3="0.108272"
                              z3="-1.294356"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.457761"
                              y3="-2.597994"
                              z3="0.488669"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.04439"
                              y3="-2.082783"
                              z3="-1.129211"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.66947"
                              y3="2.132357"
                              z3="-0.17887"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.45835"
                              y3="1.398179"
                              z3="1.376027"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.303486"
                              y3="-3.005816"
                              z3="-1.082841"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.971593"
                              y3="-2.937902"
                              z3="-1.628412"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.991851"
                              y3="-1.476249"
                              z3="-1.660693"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.597054"
                              y3="-4.010791"
                              z3="0.618179"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.921941"
                              y3="-3.938091"
                              z3="1.16356"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.19312"
                              y3="-3.171821"
                              z3="2.122921"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.271954"
                              y3="-1.070791"
                              z3="-0.155478"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.554644"
                              y3="-0.31333"
                              z3="1.842207"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.151902"
                              y3="1.086484"
                              z3="0.261564"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.129486"
                              y3="2.335142"
                              z3="-0.458562"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.125643"
                              y3="2.099214"
                              z3="1.280642"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.814119"
                              y3="3.436884"
                              z3="-0.13667"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.475465"
                              y3="3.136312"
                              z3="1.861798"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.110801"
                              y3="1.533879"
                              z3="2.15076"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.416705"
                              y3="3.245678"
                              z3="0.599963"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.26103"
                              y3="2.793115"
                              z3="-0.615873"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.257702"
                              y3="2.406953"
                              z3="-1.287389"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.51914"
                              y3="1.217914"
                              z3="0.597856"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.12081"
                              y3="0.273575"
                              z3="0.250402"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.886594"
                              y3="0.394643"
                              z3="-1.597375"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.44232"
                              y3="2.064202"
                              z3="-1.844552"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.067919"
                              y3="1.335036"
                              z3="-2.401592"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.24694"
                              y3="0.632358"
                              z3="-3.482988"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.638457"
                              y3="-0.395196"
                              z3="-2.243682"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.181625"
                              y3="-0.362802"
                              z3="-0.740858"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.542631"
                              y3="-1.429373"
                              z3="1.014671"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.431545"
                              y3="2.799504"
                              z3="-1.042296"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.851748"
                              y3="-1.157101"
                              z3="0.432349"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.595669"
                              y3="0.212632"
                              z3="-0.209716"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.64492"
                              y3="-2.087078"
                              z3="0.324155"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.160165"
                              y3="-1.728958"
                              z3="-0.09871"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.676914"
                              y3="1.161397"
                              z3="0.336136"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.179728"
                              y3="0.679186"
                              z3="0.059893"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.065024"
                              y3="0.582929"
                              z3="0.20554"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.270643"
                              y3="-0.161662"
                              z3="0.70023"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.200799"
                              y3="-2.37423"
                              z3="-1.104786"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.844661"
                              y3="-3.377117"
                              z3="1.097242"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.260988"
                              y3="-0.710201"
                              z3="-0.023476"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.71247"
                              y3="1.955464"
                              z3="-0.289022"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.023312"
                              y3="0.288647"
                              z3="1.084378"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.189788"
                              y3="1.563342"
                              z3="0.34553"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.396412"
                              y3="1.637157"
                              z3="0.841787"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.535973"
                              y3="2.434298"
                              z3="0.113367"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.69707"
                              y3="2.203592"
                              z3="1.363114"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.763682"
                              y3="2.427598"
                              z3="0.273657"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.627953"
                              y3="1.195919"
                              z3="-0.03006"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.077484"
                              y3="1.075456"
                              z3="-1.484238"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.965791"
                              y3="0.647934"
                              z3="-2.436294"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.984323"
                              y3="-0.983773"
                              z3="1.506514"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.746636"
                              y3="0.114804"
                              z3="-1.293485"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.450218"
                              y3="-2.604435"
                              z3="0.485381"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.046412"
                              y3="-2.077704"
                              z3="-1.131196"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.681647"
                              y3="2.133336"
                              z3="-0.164927"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.461746"
                              y3="1.392276"
                              z3="1.385163"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.303772"
                              y3="-2.995244"
                              z3="-1.099721"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.9738"
                              y3="-2.924903"
                              z3="-1.638859"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.994949"
                              y3="-1.463436"
                              z3="-1.669455"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.582128"
                              y3="-4.010578"
                              z3="0.607203"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.906959"
                              y3="-3.929195"
                              z3="1.151162"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.182112"
                              y3="-3.17165"
                              z3="2.112784"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.273569"
                              y3="-1.080243"
                              z3="-0.140995"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.55882"
                              y3="-0.300244"
                              z3="1.822343"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.15932"
                              y3="1.072796"
                              z3="0.283212"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.1436"
                              y3="2.329102"
                              z3="-0.432876"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.133833"
                              y3="2.083607"
                              z3="1.304956"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.796098"
                              y3="3.454364"
                              z3="-0.137347"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.471071"
                              y3="3.15951"
                              z3="1.836755"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.09683"
                              y3="1.557144"
                              z3="2.146911"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.418757"
                              y3="3.242506"
                              z3="0.581255"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.26605"
                              y3="2.780871"
                              z3="-0.633832"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.276538"
                              y3="2.416054"
                              z3="-1.283061"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.498869"
                              y3="1.19984"
                              z3="0.627282"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.100053"
                              y3="0.26594"
                              z3="0.25623"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.898331"
                              y3="0.36087"
                              z3="-1.55771"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.478393"
                              y3="2.034054"
                              z3="-1.821105"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.107254"
                              y3="1.327724"
                              z3="-2.426261"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.301302"
                              y3="0.597304"
                              z3="-3.471913"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.654338"
                              y3="-0.407165"
                              z3="-2.234069"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.164818"
                              y3="-0.343253"
                              z3="-0.76641"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.541141"
                              y3="-1.417589"
                              z3="1.009772"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.448951"
                              y3="2.81429"
                              z3="-1.029297"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.85097"
                              y3="-1.155131"
                              z3="0.428812"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.601375"
                              y3="0.218526"
                              z3="-0.206685"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.640207"
                              y3="-2.079221"
                              z3="0.318897"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.156911"
                              y3="-1.73018"
                              z3="-0.10499"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.685454"
                              y3="1.159583"
                              z3="0.346317"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.186467"
                              y3="0.689228"
                              z3="0.061221"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.071507"
                              y3="0.576265"
                              z3="0.212956"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.272318"
                              y3="-0.150475"
                              z3="0.695737"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.194457"
                              y3="-2.362725"
                              z3="-1.110751"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.834358"
                              y3="-3.371439"
                              z3="1.090211"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.262316"
                              y3="-0.716824"
                              z3="-0.021783"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.725175"
                              y3="1.968841"
                              z3="-0.282792"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.024613"
                              y3="0.302407"
                              z3="1.07337"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.200911"
                              y3="1.550511"
                              z3="0.359849"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.391772"
                              y3="1.653527"
                              z3="0.836887"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.523375"
                              y3="2.450567"
                              z3="0.118144"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.693829"
                              y3="2.221508"
                              z3="1.352776"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.763858"
                              y3="2.424697"
                              z3="0.262534"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.621736"
                              y3="1.184252"
                              z3="-0.023136"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.090365"
                              y3="1.049342"
                              z3="-1.47078"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.987405"
                              y3="0.624987"
                              z3="-2.435418"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.984916"
                              y3="-0.987313"
                              z3="1.503757"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.754166"
                              y3="0.125173"
                              z3="-1.290704"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.441313"
                              y3="-2.612657"
                              z3="0.471112"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.041106"
                              y3="-2.068648"
                              z3="-1.140787"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.693689"
                              y3="2.136337"
                              z3="-0.144947"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.470479"
                              y3="1.380727"
                              z3="1.397556"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.297207"
                              y3="-2.983215"
                              z3="-1.10434"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.966125"
                              y3="-2.908915"
                              z3="-1.651114"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.988678"
                              y3="-1.44844"
                              z3="-1.67028"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.564058"
                              y3="-4.010435"
                              z3="0.595699"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.892005"
                              y3="-3.91508"
                              z3="1.148183"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.178973"
                              y3="-3.168695"
                              z3="2.103911"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.27389"
                              y3="-1.089689"
                              z3="-0.139373"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.569601"
                              y3="-0.292498"
                              z3="1.799535"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.168067"
                              y3="1.05637"
                              z3="0.28907"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.155753"
                              y3="2.324955"
                              z3="-0.409953"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.150042"
                              y3="2.060039"
                              z3="1.325352"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.777928"
                              y3="3.473431"
                              z3="-0.12726"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.468839"
                              y3="3.183809"
                              z3="1.813698"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.090679"
                              y3="1.584037"
                              z3="2.145368"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.425715"
                              y3="3.237051"
                              z3="0.562706"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.270599"
                              y3="2.773129"
                              z3="-0.649291"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.292768"
                              y3="2.428965"
                              z3="-1.271022"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.483222"
                              y3="1.186983"
                              z3="0.646632"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.085424"
                              y3="0.259075"
                              z3="0.258864"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.902326"
                              y3="0.323114"
                              z3="-1.527907"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.508015"
                              y3="2.000478"
                              z3="-1.808196"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.137028"
                              y3="1.314861"
                              z3="-2.447623"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.337037"
                              y3="0.557432"
                              z3="-3.465491"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.662042"
                              y3="-0.42434"
                              z3="-2.223807"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.139749"
                              y3="-0.331374"
                              z3="-0.793821"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.538068"
                              y3="-1.409264"
                              z3="0.999979"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.470151"
                              y3="2.83013"
                              z3="-1.016634"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.850881"
                              y3="-1.152714"
                              z3="0.426939"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.608861"
                              y3="0.225138"
                              z3="-0.202854"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.637224"
                              y3="-2.072374"
                              z3="0.310592"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.155791"
                              y3="-1.731229"
                              z3="-0.1057"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.695534"
                              y3="1.158877"
                              z3="0.356647"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.195001"
                              y3="0.700382"
                              z3="0.061679"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.07947"
                              y3="0.56991"
                              z3="0.224131"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.274324"
                              y3="-0.138193"
                              z3="0.687111"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.193432"
                              y3="-2.349595"
                              z3="-1.1214"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.824418"
                              y3="-3.367675"
                              z3="1.078413"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.265205"
                              y3="-0.723055"
                              z3="-0.01596"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.73925"
                              y3="1.983055"
                              z3="-0.279261"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.021897"
                              y3="0.314422"
                              z3="1.055818"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.213094"
                              y3="1.538237"
                              z3="0.378639"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.38507"
                              y3="1.667481"
                              z3="0.82537"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.51005"
                              y3="2.46635"
                              z3="0.116967"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.688524"
                              y3="2.236566"
                              z3="1.336392"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.762984"
                              y3="2.419617"
                              z3="0.247621"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.621652"
                              y3="1.174587"
                              z3="-0.012887"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.110465"
                              y3="1.025804"
                              z3="-1.451517"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.018754"
                              y3="0.598164"
                              z3="-2.426197"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.982268"
                              y3="-0.989904"
                              z3="1.503061"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.763365"
                              y3="0.135827"
                              z3="-1.287144"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.434567"
                              y3="-2.617354"
                              z3="0.467479"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.039779"
                              y3="-2.0650"
                              z3="-1.143053"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.709795"
                              y3="2.138136"
                              z3="-0.129248"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.478872"
                              y3="1.374629"
                              z3="1.408707"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.294249"
                              y3="-2.967169"
                              z3="-1.11512"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.963564"
                              y3="-2.893091"
                              z3="-1.666332"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.989936"
                              y3="-1.430992"
                              z3="-1.67497"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.551086"
                              y3="-4.008557"
                              z3="0.581885"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.878838"
                              y3="-3.905947"
                              z3="1.133882"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.169025"
                              y3="-3.169332"
                              z3="2.092977"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.276012"
                              y3="-1.098371"
                              z3="-0.132684"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.572759"
                              y3="-0.286863"
                              z3="1.772348"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.178029"
                              y3="1.040338"
                              z3="0.303871"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.171191"
                              y3="2.319049"
                              z3="-0.384852"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.164118"
                              y3="2.03961"
                              z3="1.348522"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.758683"
                              y3="3.491574"
                              z3="-0.124887"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.464777"
                              y3="3.205718"
                              z3="1.783042"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.080676"
                              y3="1.608534"
                              z3="2.138837"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.425964"
                              y3="3.234612"
                              z3="0.538494"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.274435"
                              y3="2.75558"
                              z3="-0.67148"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.313267"
                              y3="2.443067"
                              z3="-1.25775"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.473858"
                              y3="1.183912"
                              z3="0.668508"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.079551"
                              y3="0.25285"
                              z3="0.26889"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.919117"
                              y3="0.294763"
                              z3="-1.490194"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.536804"
                              y3="1.971998"
                              z3="-1.791839"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.173177"
                              y3="1.294119"
                              z3="-2.456387"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.379203"
                              y3="0.52081"
                              z3="-3.451845"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.685795"
                              y3="-0.446181"
                              z3="-2.208309"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.123878"
                              y3="-0.321374"
                              z3="-0.82092"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.53946"
                              y3="-1.405143"
                              z3="1.001424"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.478262"
                              y3="2.839855"
                              z3="-0.997035"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.85216"
                              y3="-1.15111"
                              z3="0.426252"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.611877"
                              y3="0.23018"
                              z3="-0.19615"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.636759"
                              y3="-2.067991"
                              z3="0.30802"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.154509"
                              y3="-1.7310"
                              z3="-0.111088"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.702527"
                              y3="1.158636"
                              z3="0.363673"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.199146"
                              y3="0.706083"
                              z3="0.071566"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.084715"
                              y3="0.566455"
                              z3="0.224873"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.275845"
                              y3="-0.134071"
                              z3="0.690485"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.188771"
                              y3="-2.33821"
                              z3="-1.124522"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.822034"
                              y3="-3.366522"
                              z3="1.070389"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.266337"
                              y3="-0.725837"
                              z3="-0.022406"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.743461"
                              y3="1.990426"
                              z3="-0.266269"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.023505"
                              y3="0.319231"
                              z3="1.05228"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.221374"
                              y3="1.531182"
                              z3="0.380748"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.386827"
                              y3="1.672406"
                              z3="0.825742"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.506993"
                              y3="2.473152"
                              z3="0.125698"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.690805"
                              y3="2.24658"
                              z3="1.330477"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.762626"
                              y3="2.418635"
                              z3="0.23674"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.628196"
                              y3="1.175156"
                              z3="-0.011459"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.117795"
                              y3="1.013521"
                              z3="-1.449984"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.026351"
                              y3="0.572152"
                              z3="-2.420016"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.985004"
                              y3="-0.992732"
                              z3="1.502929"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.762234"
                              y3="0.145685"
                              z3="-1.281639"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.432966"
                              y3="-2.618304"
                              z3="0.460437"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.033528"
                              y3="-2.063474"
                              z3="-1.148305"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.719105"
                              y3="2.139557"
                              z3="-0.118525"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.489312"
                              y3="1.369812"
                              z3="1.417382"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.28587"
                              y3="-2.950374"
                              z3="-1.113507"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.953479"
                              y3="-2.882185"
                              z3="-1.676159"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.986996"
                              y3="-1.41535"
                              z3="-1.671817"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.546405"
                              y3="-4.006288"
                              z3="0.569117"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.875003"
                              y3="-3.902373"
                              z3="1.125136"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.167772"
                              y3="-3.173136"
                              z3="2.08549"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.276453"
                              y3="-1.101463"
                              z3="-0.14438"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.576319"
                              y3="-0.291147"
                              z3="1.75962"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.184674"
                              y3="1.031458"
                              z3="0.297641"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.177176"
                              y3="2.317615"
                              z3="-0.376779"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.177888"
                              y3="2.0249"
                              z3="1.354809"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.750517"
                              y3="3.499803"
                              z3="-0.115354"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.465793"
                              y3="3.220202"
                              z3="1.766351"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.084738"
                              y3="1.628023"
                              z3="2.139426"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.42434"
                              y3="3.238389"
                              z3="0.517461"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.270445"
                              y3="2.742993"
                              z3="-0.68456"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.320658"
                              y3="2.452492"
                              z3="-1.239729"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.482017"
                              y3="1.199342"
                              z3="0.667244"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.090747"
                              y3="0.255747"
                              z3="0.278406"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.929779"
                              y3="0.285988"
                              z3="-1.480828"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.537591"
                              y3="1.959064"
                              z3="-1.800226"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.179806"
                              y3="1.268064"
                              z3="-2.446506"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.378235"
                              y3="0.493655"
                              z3="-3.448424"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.695533"
                              y3="-0.471653"
                              z3="-2.195783"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.112209"
                              y3="-0.328462"
                              z3="-0.830986"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.535815"
                              y3="-1.397937"
                              z3="0.986154"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.496259"
                              y3="2.849033"
                              z3="-0.995727"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.851815"
                              y3="-1.149065"
                              z3="0.425335"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.618842"
                              y3="0.234311"
                              z3="-0.195616"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.634859"
                              y3="-2.062646"
                              z3="0.297148"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.155746"
                              y3="-1.731747"
                              z3="-0.104988"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.709315"
                              y3="1.158407"
                              z3="0.371976"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.205734"
                              y3="0.713467"
                              z3="0.065504"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.090453"
                              y3="0.562401"
                              z3="0.240116"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.276099"
                              y3="-0.126211"
                              z3="0.67662"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.194182"
                              y3="-2.328008"
                              z3="-1.138366"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.812671"
                              y3="-3.36364"
                              z3="1.056724"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.269681"
                              y3="-0.729704"
                              z3="-0.009393"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.755302"
                              y3="1.99911"
                              z3="-0.271283"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.024924"
                              y3="0.324494"
                              z3="1.034043"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.228667"
                              y3="1.52383"
                              z3="0.404236"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.379362"
                              y3="1.680708"
                              z3="0.809772"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.495004"
                              y3="2.482704"
                              z3="0.116868"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.681907"
                              y3="2.257161"
                              z3="1.312312"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.75854"
                              y3="2.413943"
                              z3="0.223459"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.622629"
                              y3="1.166559"
                              z3="0.002221"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.138122"
                              y3="0.998869"
                              z3="-1.423599"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.063937"
                              y3="0.556167"
                              z3="-2.408962"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.977985"
                              y3="-0.992603"
                              z3="1.503041"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.774813"
                              y3="0.152219"
                              z3="-1.280485"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.429365"
                              y3="-2.619131"
                              z3="0.468875"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.040254"
                              y3="-2.064885"
                              z3="-1.142554"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.73194"
                              y3="2.13921"
                              z3="-0.11029"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.490719"
                              y3="1.370269"
                              z3="1.424398"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.287937"
                              y3="-2.935562"
                              z3="-1.134615"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.959438"
                              y3="-2.877078"
                              z3="-1.684195"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.000529"
                              y3="-1.404165"
                              z3="-1.686727"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.539928"
                              y3="-4.002562"
                              z3="0.558563"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.864921"
                              y3="-3.899037"
                              z3="1.103336"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.150994"
                              y3="-3.174446"
                              z3="2.075085"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.279232"
                              y3="-1.108165"
                              z3="-0.127076"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.584379"
                              y3="-0.285313"
                              z3="1.736635"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.191157"
                              y3="1.021721"
                              z3="0.326494"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.191044"
                              y3="2.31127"
                              z3="-0.352598"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.180548"
                              y3="2.016683"
                              z3="1.378495"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.734807"
                              y3="3.510853"
                              z3="-0.121263"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.459675"
                              y3="3.23719"
                              z3="1.73477"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.069079"
                              y3="1.646555"
                              z3="2.130464"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.417457"
                              y3="3.239065"
                              z3="0.495014"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.272256"
                              y3="2.722776"
                              z3="-0.706342"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.33889"
                              y3="2.460272"
                              z3="-1.23529"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.463505"
                              y3="1.191517"
                              z3="0.696836"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.072583"
                              y3="0.250049"
                              z3="0.287069"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.94979"
                              y3="0.270514"
                              z3="-1.43508"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.565195"
                              y3="1.941763"
                              z3="-1.772346"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.220567"
                              y3="1.254971"
                              z3="-2.460226"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.435781"
                              y3="0.466165"
                              z3="-3.429279"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.727879"
                              y3="-0.480525"
                              z3="-2.174167"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.097165"
                              y3="-0.322183"
                              z3="-0.863721"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.537401"
                              y3="-1.403505"
                              z3="0.995402"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.484459"
                              y3="2.842352"
                              z3="-0.999809"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.85166"
                              y3="-1.15059"
                              z3="0.426645"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.614499"
                              y3="0.231709"
                              z3="-0.195704"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.63538"
                              y3="-2.065937"
                              z3="0.301764"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.155177"
                              y3="-1.730969"
                              z3="-0.107137"/>
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                              x3="-3.704596"
                              y3="1.158741"
                              z3="0.368374"/>
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                              x3="-1.201483"
                              y3="0.709017"
                              z3="0.068461"/>
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                              id="a9"
                              x3="-5.086381"
                              y3="0.565457"
                              z3="0.232743"/>
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                              id="a10"
                              x3="-0.275494"
                              y3="-0.130846"
                              z3="0.684938"/>
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                              id="a11"
                              x3="-1.192347"
                              y3="-2.330757"
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                              id="a12"
                              x3="-1.816927"
                              y3="-3.367168"
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                              x3="-7.186307"
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                              y3="3.244357"
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                              y3="2.730263"
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                              x3="-2.327252"
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                              x3="5.476586"
                              y3="1.200846"
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                              y3="0.256655"
                              z3="0.28537"/>
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                              id="a49"
                              x3="5.943968"
                              y3="0.288296"
                              z3="-1.462451"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.541664"
                              y3="1.956431"
                              z3="-1.791857"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.193349"
                              y3="1.253224"
                              z3="-2.44429"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.398187"
                              y3="0.475276"
                              z3="-3.438012"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.713657"
                              y3="-0.482643"
                              z3="-2.178716"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.106484"
                              y3="-0.327822"
                              z3="-0.843412"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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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                              z3="-0.999506"/>
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                              y3="-1.15095"
                              z3="0.426709"/>
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                              x3="-5.085392"
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                              id="a23"
                              x3="4.038438"
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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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.538347"
                              y3="-1.404011"
                              z3="0.997317"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.482488"
                              y3="2.841809"
                              z3="-0.999835"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.851303"
                              y3="-1.15107"
                              z3="0.426082"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.613343"
                              y3="0.23136"
                              z3="-0.195884"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.634865"
                              y3="-2.066228"
                              z3="0.301277"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.155058"
                              y3="-1.730096"
                              z3="-0.108628"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.702186"
                              y3="1.158906"
                              z3="0.369883"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.199735"
                              y3="0.707825"
                              z3="0.067272"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.084392"
                              y3="0.567221"
                              z3="0.232102"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.274347"
                              y3="-0.132802"
                              z3="0.684533"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.192081"
                              y3="-2.330445"
                              z3="-1.132991"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.816931"
                              y3="-3.368143"
                              z3="1.058271"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.266387"
                              y3="-0.724244"
                              z3="-0.018012"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.746159"
                              y3="1.991919"
                              z3="-0.270182"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.024932"
                              y3="0.319656"
                              z3="1.044922"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.219959"
                              y3="1.532626"
                              z3="0.389564"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.384545"
                              y3="1.674092"
                              z3="0.820583"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.50391"
                              y3="2.475215"
                              z3="0.122215"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.686927"
                              y3="2.249411"
                              z3="1.326481"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.759085"
                              y3="2.42107"
                              z3="0.232316"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.62966"
                              y3="1.179766"
                              z3="-0.005122"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.123694"
                              y3="1.015742"
                              z3="-1.442203"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.036117"
                              y3="0.551398"
                              z3="-2.405763"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.981372"
                              y3="-0.994686"
                              z3="1.503142"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.769714"
                              y3="0.148606"
                              z3="-1.280432"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.434233"
                              y3="-2.615139"
                              z3="0.466349"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.039187"
                              y3="-2.065931"
                              z3="-1.145213"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.719096"
                              y3="2.139696"
                              z3="-0.112983"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.48617"
                              y3="1.371534"
                              z3="1.422575"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.281612"
                              y3="-2.932072"
                              z3="-1.133955"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.954374"
                              y3="-2.891952"
                              z3="-1.67076"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.008171"
                              y3="-1.409358"
                              z3="-1.688755"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.549462"
                              y3="-4.002755"
                              z3="0.562345"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.872714"
                              y3="-3.910056"
                              z3="1.101392"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.151537"
                              y3="-3.179493"
                              z3="2.077981"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.27562"
                              y3="-1.101745"
                              z3="-0.140964"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.579669"
                              y3="-0.29066"
                              z3="1.750845"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.183994"
                              y3="1.032924"
                              z3="0.31562"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.180384"
                              y3="2.314329"
                              z3="-0.37317"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.170806"
                              y3="2.033495"
                              z3="1.359635"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.747342"
                              y3="3.502452"
                              z3="-0.115906"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.465246"
                              y3="3.224975"
                              z3="1.759699"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.078494"
                              y3="1.632019"
                              z3="2.137292"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.412204"
                              y3="3.250752"
                              z3="0.503175"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.263577"
                              y3="2.7307"
                              z3="-0.692371"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.3252"
                              y3="2.45349"
                              z3="-1.240371"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.481444"
                              y3="1.209719"
                              z3="0.67596"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.09228"
                              y3="0.261324"
                              z3="0.28725"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.948145"
                              y3="0.302327"
                              z3="-1.469128"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.527762"
                              y3="1.965353"
                              z3="-1.799993"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.181141"
                              y3="1.237837"
                              z3="-2.429399"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.381775"
                              y3="0.466557"
                              z3="-3.435405"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.722741"
                              y3="-0.493324"
                              z3="-2.161992"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.099943"
                              y3="-0.332283"
                              z3="-0.84928"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.538552"
                              y3="-1.404434"
                              z3="0.996755"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.481739"
                              y3="2.840946"
                              z3="-1.000655"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.851455"
                              y3="-1.151245"
                              z3="0.425653"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.613137"
                              y3="0.230954"
                              z3="-0.196328"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.635201"
                              y3="-2.066565"
                              z3="0.300932"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.155518"
                              y3="-1.729904"
                              z3="-0.108711"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.701468"
                              y3="1.158949"
                              z3="0.369547"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.19927"
                              y3="0.706885"
                              z3="0.066538"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.083936"
                              y3="0.567788"
                              z3="0.232081"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.274216"
                              y3="-0.134122"
                              z3="0.683809"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.192536"
                              y3="-2.331153"
                              z3="-1.133342"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.817391"
                              y3="-3.368345"
                              z3="1.058161"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.266449"
                              y3="-0.723577"
                              z3="-0.018204"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.745613"
                              y3="1.990974"
                              z3="-0.271017"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.025565"
                              y3="0.318897"
                              z3="1.044209"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.219157"
                              y3="1.53362"
                              z3="0.389574"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.385114"
                              y3="1.673446"
                              z3="0.820091"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.504533"
                              y3="2.474363"
                              z3="0.121548"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.687348"
                              y3="2.2482"
                              z3="1.326642"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.759321"
                              y3="2.422461"
                              z3="0.232901"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.630653"
                              y3="1.182005"
                              z3="-0.005418"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.122709"
                              y3="1.018082"
                              z3="-1.442749"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.034773"
                              y3="0.549812"
                              z3="-2.403516"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.981286"
                              y3="-0.99494"
                              z3="1.502774"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.769876"
                              y3="0.14821"
                              z3="-1.280828"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.434939"
                              y3="-2.6146"
                              z3="0.46667"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.039855"
                              y3="-2.066261"
                              z3="-1.145165"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.71829"
                              y3="2.139665"
                              z3="-0.113508"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.485149"
                              y3="1.37178"
                              z3="1.422136"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.281324"
                              y3="-2.931625"
                              z3="-1.133941"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.954204"
                              y3="-2.893868"
                              z3="-1.670769"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.0103"
                              y3="-1.410191"
                              z3="-1.689887"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.551844"
                              y3="-4.002028"
                              z3="0.563903"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.873776"
                              y3="-3.911453"
                              z3="1.099238"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.149711"
                              y3="-3.178996"
                              z3="2.078497"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.275809"
                              y3="-1.100745"
                              z3="-0.141212"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.580227"
                              y3="-0.290398"
                              z3="1.751061"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.183388"
                              y3="1.034013"
                              z3="0.317516"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.180448"
                              y3="2.314252"
                              z3="-0.374316"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.1687"
                              y3="2.035819"
                              z3="1.358893"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.748077"
                              y3="3.501641"
                              z3="-0.116389"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.464962"
                              y3="3.222454"
                              z3="1.762453"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.079524"
                              y3="1.629052"
                              z3="2.135835"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.411594"
                              y3="3.252489"
                              z3="0.504705"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.263649"
                              y3="2.732576"
                              z3="-0.69156"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.324774"
                              y3="2.45302"
                              z3="-1.240697"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.483338"
                              y3="1.212495"
                              z3="0.674498"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.093764"
                              y3="0.263618"
                              z3="0.288508"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.948889"
                              y3="0.306716"
                              z3="-1.470732"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.523702"
                              y3="1.968495"
                              z3="-1.801837"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.177593"
                              y3="1.233882"
                              z3="-2.425267"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.377869"
                              y3="0.466029"
                              z3="-3.434079"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.726477"
                              y3="-0.495757"
                              z3="-2.1579"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.099037"
                              y3="-0.333764"
                              z3="-0.849723"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.538438"
                              y3="-1.404941"
                              z3="0.996549"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.480524"
                              y3="2.840578"
                              z3="-1.001172"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.851286"
                              y3="-1.151262"
                              z3="0.42504"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.612491"
                              y3="0.230971"
                              z3="-0.196551"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.635192"
                              y3="-2.066901"
                              z3="0.300836"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.155336"
                              y3="-1.729556"
                              z3="-0.109724"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.700702"
                              y3="1.159122"
                              z3="0.369157"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.198569"
                              y3="0.706638"
                              z3="0.066487"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.0833"
                              y3="0.568258"
                              z3="0.231505"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.273767"
                              y3="-0.134454"
                              z3="0.683797"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.192073"
                              y3="-2.331847"
                              z3="-1.133353"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.817639"
                              y3="-3.368467"
                              z3="1.058403"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.266043"
                              y3="-0.722999"
                              z3="-0.019264"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.744757"
                              y3="1.990719"
                              z3="-0.271222"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.025678"
                              y3="0.318326"
                              z3="1.04464"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.218421"
                              y3="1.534241"
                              z3="0.38901"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.385579"
                              y3="1.672909"
                              z3="0.820362"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.505452"
                              y3="2.47389"
                              z3="0.121402"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.687901"
                              y3="2.246912"
                              z3="1.327557"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.759434"
                              y3="2.424091"
                              z3="0.23395"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.63134"
                              y3="1.184289"
                              z3="-0.006362"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.120301"
                              y3="1.020096"
                              z3="-1.444489"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.031548"
                              y3="0.546961"
                              z3="-2.401856"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.9814"
                              y3="-0.995203"
                              z3="1.50221"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.769047"
                              y3="0.148384"
                              z3="-1.28112"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.435008"
                              y3="-2.614356"
                              z3="0.465342"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.039217"
                              y3="-2.065671"
                              z3="-1.146227"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.717545"
                              y3="2.139957"
                              z3="-0.11365"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.484472"
                              y3="1.371626"
                              z3="1.421843"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.280445"
                              y3="-2.931641"
                              z3="-1.132692"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.953102"
                              y3="-2.894631"
                              z3="-1.671579"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.010423"
                              y3="-1.410719"
                              z3="-1.689872"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.553723"
                              y3="-4.001267"
                              z3="0.565476"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.874504"
                              y3="-3.912518"
                              z3="1.0978"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.148003"
                              y3="-3.178299"
                              z3="2.079221"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.275507"
                              y3="-1.099824"
                              z3="-0.142501"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.580006"
                              y3="-0.289673"
                              z3="1.752846"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.182692"
                              y3="1.034524"
                              z3="0.318296"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.180448"
                              y3="2.314092"
                              z3="-0.375718"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.167048"
                              y3="2.037309"
                              z3="1.35783"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.749431"
                              y3="3.501046"
                              z3="-0.116684"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.464657"
                              y3="3.219523"
                              z3="1.766632"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.081057"
                              y3="1.62558"
                              z3="2.134621"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.411475"
                              y3="3.253787"
                              z3="0.507358"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.263659"
                              y3="2.735718"
                              z3="-0.689944"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.323945"
                              y3="2.453213"
                              z3="-1.240723"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.485519"
                              y3="1.215219"
                              z3="0.67164"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.09491"
                              y3="0.266306"
                              z3="0.289649"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.948273"
                              y3="0.310857"
                              z3="-1.473801"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.517719"
                              y3="1.971272"
                              z3="-1.805501"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.171833"
                              y3="1.228187"
                              z3="-2.421929"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.371681"
                              y3="0.464213"
                              z3="-3.433503"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.729168"
                              y3="-0.499552"
                              z3="-2.153993"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.097853"
                              y3="-0.335417"
                              z3="-0.848652"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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="-0.53831"
                              y3="-1.405953"
                              z3="0.997145"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.478078"
                              y3="2.839462"
                              z3="-1.001764"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.851106"
                              y3="-1.15131"
                              z3="0.424834"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.611387"
                              y3="0.230741"
                              z3="-0.196761"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.63538"
                              y3="-2.06758"
                              z3="0.301573"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.154984"
                              y3="-1.729233"
                              z3="-0.110765"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.699733"
                              y3="1.15932"
                              z3="0.367968"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.197536"
                              y3="0.705995"
                              z3="0.067134"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.082445"
                              y3="0.56881"
                              z3="0.229869"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-0.27331"
                              y3="-0.13522"
                              z3="0.685012"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.191491"
                              y3="-2.333223"
                              z3="-1.132345"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.818589"
                              y3="-3.368675"
                              z3="1.059744"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-5.265442"
                              y3="-0.722431"
                              z3="-0.020843"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.74293"
                              y3="1.989859"
                              z3="-0.270956"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.025655"
                              y3="0.317335"
                              z3="1.047036"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.217372"
                              y3="1.535123"
                              z3="0.386805"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.386513"
                              y3="1.671559"
                              z3="0.821805"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.507345"
                              y3="2.472626"
                              z3="0.121697"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.688957"
                              y3="2.24491"
                              z3="1.329551"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.759755"
                              y3="2.425518"
                              z3="0.23588"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.631852"
                              y3="1.186313"
                              z3="-0.008168"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.116727"
                              y3="1.022778"
                              z3="-1.447665"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.026427"
                              y3="0.54653"
                              z3="-2.401792"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.981863"
                              y3="-0.994968"
                              z3="1.501912"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.767026"
                              y3="0.148009"
                              z3="-1.281476"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.435177"
                              y3="-2.614137"
                              z3="0.463857"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.038043"
                              y3="-2.065079"
                              z3="-1.147269"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.71626"
                              y3="2.1401"
                              z3="-0.114938"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-3.484039"
                              y3="1.371807"
                              z3="1.420782"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.280274"
                              y3="-2.933591"
                              z3="-1.130195"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.952453"
                              y3="-2.894842"
                              z3="-1.671827"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.008487"
                              y3="-1.412002"
                              z3="-1.688324"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.555386"
                              y3="-4.000959"
                              z3="0.567239"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-0.875818"
                              y3="-3.913365"
                              z3="1.09891"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.148295"
                              y3="-3.177683"
                              z3="2.080608"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-6.275057"
                              y3="-1.098789"
                              z3="-0.144252"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.57893"
                              y3="-0.28941"
                              z3="1.757108"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-7.181715"
                              y3="1.035498"
                              z3="0.316497"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.179308"
                              y3="2.314429"
                              z3="-0.378468"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.165782"
                              y3="2.03875"
                              z3="1.355319"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.752059"
                              y3="3.499392"
                              z3="-0.117285"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.465179"
                              y3="3.215967"
                              z3="1.771821"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.083104"
                              y3="1.62139"
                              z3="2.134456"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.411856"
                              y3="3.254381"
                              z3="0.511689"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.263973"
                              y3="2.739684"
                              z3="-0.687132"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.321841"
                              y3="2.452676"
                              z3="-1.240997"/>
                        <atom elementType="H"
                              id="a47"
                              x3="5.488094"
                              y3="1.217146"
                              z3="0.667202"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.096015"
                              y3="0.268483"
                              z3="0.289356"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.946102"
                              y3="0.31527"
                              z3="-1.479201"/>
                        <atom elementType="H"
                              id="a50"
                              x3="5.510935"
                              y3="1.974727"
                              z3="-1.810132"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.164525"
                              y3="1.225228"
                              z3="-2.419381"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.363611"
                              y3="0.465864"
                              z3="-3.434605"/>
                        <atom elementType="H"
                              id="a53"
                              x3="3.728674"
                              y3="-0.501164"
                              z3="-2.153775"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.098037"
                              y3="-0.336451"
                              z3="-0.845122"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a11 a31" order="S"/>
                        <bond atomRefs2="a12 a35" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a12 a33" 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 a40" order="S"/>
                        <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                        <bond atomRefs2="a19 a42" 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 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a52" 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;/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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">-1115.696675496971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.699152105349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.700186183496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.700660620690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.701235805942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.702027005691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703050599424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.704213244532</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.705260617488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.706276168014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.707223833095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.708041663802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.708696320892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.709165282820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.709464572800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.709570037969</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.709653794769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.709723959777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.709841094324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.709906566934</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710019441694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710125387317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710243683897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710300925278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710342177788</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710378984403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710417615576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710467910416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710529879405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710601360834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710673554943</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710776493464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710850569411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710960347737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.711063925974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.711129596640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.711141048819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.711183878815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.711194824900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.711205921740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.711210311695</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.711214702408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.711216762636</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">0.319607 0.390865 -0.048749 -0.056083 -0.233918 -0.010900 0.003507 -0.068803 -0.091570 -0.183788 0.048212 0.040284 -0.007569 -0.164732 -0.047663 0.025304 -0.055755 0.006684 0.008380 -0.006367 -0.010375 -0.024399 0.042387 0.054023 0.040359 0.031338 0.028066 0.023233 0.039133 0.028439 0.032699 0.027526 0.024180 0.021190 0.026929 0.018258 0.047130 0.023417 0.019826 0.023448 0.033066 0.037996 0.034303 0.030064 0.024189 -0.103254 0.029230 0.016506 0.025636 0.033998 0.022039 0.027101 0.011451 0.393926</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">8.3304 8.2600 6.1289 5.8219 5.6254 6.1792 6.2303 6.2298 6.0541 5.8548 6.3553 6.2672 6.1432 5.8123 6.2114 6.2182 5.9781 6.1889 6.1361 6.1846 6.1210 6.1540 6.2160 0.8958 0.8987 0.9018 0.9146 0.9166 0.8922 0.9326 0.8723 0.8617 0.9001 0.9028 0.8811 0.8977 0.7375 0.9106 0.9129 0.9027 0.8748 0.8866 0.9004 0.8908 0.9056 0.7893 0.8784 0.9496 0.9055 0.9044 0.8959 0.8692 0.9616 18.5549</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">-0.3304 -0.2600 -0.1289 0.1781 0.3746 -0.1792 -0.2303 -0.2298 -0.0541 0.1452 -0.3553 -0.2672 -0.1432 0.1877 -0.2114 -0.2182 0.0219 -0.1889 -0.1361 -0.1846 -0.1210 -0.1540 -0.2160 0.1042 0.1013 0.0982 0.0854 0.0834 0.1078 0.0674 0.1277 0.1383 0.0999 0.0972 0.1189 0.1023 0.2625 0.0894 0.0871 0.0973 0.1252 0.1134 0.0996 0.1092 0.0944 0.2107 0.1216 0.0504 0.0945 0.0956 0.1041 0.1308 0.0384 0.4451</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.0324 2.2550 4.0197 3.7113 3.6500 3.9924 3.9142 3.5407 3.7467 3.8382 3.9409 3.9404 3.9061 4.1235 3.8116 3.9568 3.8675 4.0150 3.8835 3.9192 3.8015 3.9595 3.8866 1.0143 1.0014 1.0096 1.0021 1.0299 1.0051 1.0141 1.0072 0.9932 1.0039 1.0116 1.0067 1.0166 0.9701 1.0099 0.9989 0.9976 1.0215 1.0071 1.0112 1.0123 1.0044 1.0395 1.0051 1.0083 1.0097 1.0104 1.0192 1.0009 1.0271 1.0734</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.0324 2.2550 4.0197 3.7113 3.6500 3.9924 3.9142 3.5407 3.7467 3.8382 3.9409 3.9404 3.9061 4.1235 3.8116 3.9568 3.8675 4.0150 3.8835 3.9192 3.8015 3.9595 3.8866 1.0143 1.0014 1.0096 1.0021 1.0299 1.0051 1.0141 1.0072 0.9932 1.0039 1.0116 1.0067 1.0166 0.9701 1.0099 0.9989 0.9976 1.0215 1.0071 1.0112 1.0123 1.0044 1.0395 1.0051 1.0083 1.0097 1.0104 1.0192 1.0009 1.0271 1.0734</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">0.8227 0.9685 0.1245 1.1994 0.9806 1.0050 0.9412 0.9144 0.9911 0.8793 0.8372 0.9929 0.8928 0.9569 1.0165 1.0036 0.9873 0.9321 1.0361 0.9909 1.4011 1.2765 1.8652 0.9705 1.2023 0.1254 0.9486 0.9836 0.9983 0.9926 0.9695 0.9921 0.9793 1.4460 1.3946 0.8402 0.2097 0.9955 0.9894 0.9819 1.4661 0.8663 0.9820 0.8914 1.0076 1.0276 0.9239 0.9875 1.0211 0.9398 0.9870 0.9393 0.9396 1.0009 1.0065 1.0009 0.9812 0.8970 0.1122</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 4 0 9 0 53 1 13 1 45 2 3 2 4 2 5 2 23 3 6 3 7 3 24 4 10 4 11 5 12 5 25 5 26 6 8 6 27 6 28 7 9 7 13 8 12 8 15 9 14 9 53 10 29 10 30 10 31 11 32 11 33 11 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 52 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">-0.330420 -0.259983 -0.128943 0.178090 0.374595 -0.179164 -0.230259 -0.229790 -0.054146 0.145192 -0.355287 -0.267237 -0.143234 0.187700 -0.211426 -0.218236 0.021935 -0.188854 -0.136091 -0.184590 -0.121028 -0.153989 -0.215993 0.104227 0.101293 0.098233 0.085411 0.083352 0.107781 0.067376 0.127717 0.138309 0.099909 0.097216 0.118901 0.102310 0.262477 0.089373 0.087120 0.097255 0.125199 0.113388 0.099597 0.109155 0.094406 0.210744 0.121551 0.050365 0.094526 0.095571 0.104132 0.130772 0.038352 0.445143</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            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:23,16,11,12,22,21,20,19,13,6,7,18,15,9,17,4,3,14,10,8,5,2,1;54/E:(3,4);/CRV:9.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCCC3C3C3CCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s4;s7;s1s8;s5;s5;s6s9;s2s8;s10;s9;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s7;s7;s11;s11;s11;s12;s12;s12;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">-1115.66429662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2483.55026489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3599.21456151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6491.38730984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2892.17274833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2136.26154508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1020.59724846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.09314845</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999956908316</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999956908316</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999913816631</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.986409895456</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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14.1336 14.1777 14.3031 14.5520 14.7506 14.8407 14.9902 15.0884 15.4283 15.5100 15.5881 15.7255 15.8887 16.0689 16.1015 16.2432 16.4301 16.5044 16.5807 16.8384 16.8557 17.0645 17.2567 17.3325 17.4478 17.6379 17.7614 17.9236 18.1143 18.1608 18.3283 18.6056 18.7330 18.8964 19.1003 19.2901 19.3689 19.5352 19.7080 19.8275 20.0158 20.0583 20.1947 20.3865 20.6432 20.7296 20.8412 21.0816 21.1439 21.2417 21.4259 21.5827 21.7552 21.8971 21.9835 22.0773 22.1326 22.1762 22.3177 22.5922 22.7264 22.8471 23.0657 23.1250 23.3799 23.4739 23.4886 23.6879 23.7972 23.9520 24.1637 24.2558 24.4205 24.4979 24.6581 24.7399 24.7929 24.9234 25.0570 25.2265 25.3764 25.5519 25.6537 25.7016 25.9126 26.1167 26.2160 26.2788 26.5531 26.7016 26.8419 26.9845 27.1407 27.2686 27.3362 27.5204 27.6478 27.7629 27.8598 27.9148 27.9480 28.1632 28.2594 28.2990 28.5281 28.5738 28.6401 28.7671 28.8125 29.1354 29.1964 29.3351 29.4697 29.6721 29.7387 29.7576 29.9898 30.0514 30.2167 30.4012 30.4967 30.6970 30.7909 30.9634 31.0835 31.1633 31.4145 31.5333 31.6744 31.8389 31.9966 32.1005 32.2295 32.3562 32.4003 32.5554 32.6327 32.8329 33.0837 33.1451 33.2182 33.4196 33.5834 33.6559 33.8628 33.8725 34.0361 34.1843 34.3036 34.3724 34.5758 34.7259 34.8666 35.0433 35.1379 35.2215 35.2866 35.6065 35.7455 35.9104 35.9432 35.9791 36.1888 36.2378 36.5731 36.6667 36.7305 36.9342 36.9861 37.1427 37.3745 37.6378 37.6984 37.7845 37.9855 38.0147 38.1287 38.1849 38.2871 38.5020 38.5475 38.7105 38.7795 38.9445 39.0030 39.1086 39.1614 39.3654 39.5140 39.6004 39.7268 39.7939 39.8857 39.9959 40.1382 40.1874 40.3871 40.4817 40.5483 40.7417 40.9487 41.0490 41.0505 41.2546 41.3344 41.4469 41.6298 41.6498 41.7768 41.8146 41.8955 42.0765 42.2912 42.4744 42.5589 42.6917 42.7646 42.7874 42.9400 43.1267 43.3354 43.4119 43.5481 43.7489 43.9445 43.9557 44.1364 44.1777 44.3496 44.6019 44.7208 44.8882 44.9243 45.1899 45.2928 45.3586 45.4299 45.4508 45.8479 45.9075 46.0996 46.2787 46.4985 46.7537 46.8981 46.9578 47.1198 47.3134 47.4442 47.6329 47.7138 47.8918 48.2940 48.5721 48.7274 49.0474 49.1858 49.3823 49.4113 49.6190 49.9027 50.0772 50.2886 50.4588 50.5535 50.9675 50.9727 51.5307 51.6612 51.9712 52.2352 52.4876 52.5426 52.7867 53.0864 53.3057 53.4340 53.9937 54.0873 54.2016 54.3655 54.6003 54.7407 55.0006 55.2671 55.3384 55.7908 56.0212 56.2107 56.5067 56.9333 56.9674 57.1434 57.3211 57.5219 57.6611 57.9036 58.0134 58.2370 58.4438 58.7853 58.8123 59.0286 59.2326 59.6026 59.7772 60.0811 60.4089 60.4731 60.6448 60.9286 61.0069 61.3874 61.5441 61.6110 61.9875 62.3196 62.4019 62.6742 62.8417 63.1387 63.2490 63.6939 63.8348 64.0485 64.5229 64.8140 65.1291 65.3674 65.8173 66.1610 66.3269 66.7656 66.9205 67.2085 67.3987 67.6034 67.8176 67.9197 68.1157 68.4350 68.5382 68.6930 68.8183 68.9711 69.3445 69.3995 69.5197 69.7527 69.8834 70.1240 70.2288 70.4602 70.5877 70.9481 71.1399 71.3309 71.4865 71.8023 71.9583 72.0646 72.3108 72.5752 72.6468 72.7384 73.0558 73.1769 73.4342 73.5503 73.8351 74.1524 74.1835 74.2854 74.3219 74.4171 74.5103 74.8819 75.2520 75.2918 75.4297 75.6446 75.8048 75.9993 76.1696 76.2514 76.4436 76.5448 76.5847 76.7874 76.8357 76.9111 77.0799 77.2379 77.3609 77.5360 77.6332 77.7660 77.9824 78.0898 78.2288 78.3245 78.4574 78.5618 78.7652 78.8758 79.0045 79.1775 79.3334 79.5161 79.8152 80.0023 80.0379 80.0978 80.1594 80.3476 80.5225 80.6606 80.7344 80.9878 81.0724 81.1860 81.2996 81.4209 81.5550 81.7091 81.8420 82.0491 82.0792 82.2185 82.2522 82.4367 82.7101 82.8445 82.8961 83.1438 83.2132 83.2834 83.3153 83.5276 83.6824 83.7181 83.8051 83.8978 84.0679 84.1744 84.4506 84.5027 84.7600 84.8423 85.0294 85.1470 85.2390 85.3904 85.5205 85.5734 85.7697 85.8704 86.0503 86.1724 86.2590 86.3259 86.5213 86.6031 86.8121 86.8441 86.8998 87.0351 87.1946 87.2638 87.3916 87.5243 87.7036 87.8371 88.0065 88.1016 88.2262 88.5872 88.6481 88.6727 88.8899 89.0287 89.1528 89.3507 89.5144 89.5308 89.6195 89.8573 90.0878 90.1519 90.2541 90.4378 90.6388 90.8590 90.9188 91.0801 91.0972 91.2023 91.4009 91.5434 91.7137 91.9105 92.0484 92.1155 92.1853 92.3947 92.6380 92.6974 92.7204 92.9027 93.0557 93.1991 93.3524 93.3911 93.4839 93.6046 93.6266 93.7100 93.8989 93.9589 94.1399 94.4444 94.4826 94.6290 94.6922 94.9689 95.1301 95.2153 95.5113 95.6216 95.6359 95.8637 95.8966 96.1401 96.3136 96.4057 96.6073 96.7604 96.8356 96.8727 97.0706 97.1237 97.3718 97.3801 97.5699 97.7536 97.9833 98.0911 98.1335 98.2581 98.3560 98.5094 98.6071 98.7957 98.8693 99.0371 99.0690 99.1797 99.3564 99.6015 99.6391 99.8560 99.9868 100.1697 100.1975 100.3436 100.4987 100.8728 101.1175 101.1660 101.2703 101.5081 101.5199 101.7276 101.8727 102.0279 102.2916 102.4205 102.5680 102.6493 102.7721 102.9840 103.2465 103.4192 103.4610 103.4939 103.6192 103.7710 103.9661 104.2005 104.4072 104.6245 104.7179 104.9367 105.0544 105.1380 105.3396 105.5098 105.6123 105.7781 105.9397 105.9998 106.4549 106.4957 106.5905 106.7222 106.8854 106.9446 107.1205 107.3312 107.3683 107.5688 107.6763 107.8876 107.9379 107.9796 108.0927 108.2158 108.5005 108.5923 108.6967 108.7777 109.0184 109.0819 109.3143 109.5184 109.8017 109.8391 109.9500 110.2073 110.2680 110.3068 110.5384 110.6710 110.8432 110.9071 111.0758 111.1891 111.2667 111.4725 111.6925 111.7812 111.8979 111.9659 112.1120 112.3000 112.4636 112.5240 112.6373 112.7068 112.8168 112.8988 113.0830 113.1458 113.2249 113.3882 113.6082 113.6297 113.6779 113.8701 114.1180 114.3291 114.4308 114.4812 114.5620 114.7534 114.7693 114.8859 115.0931 115.1544 115.4791 115.5261 115.7332 115.8531 116.0737 116.2335 116.3449 116.5416 116.5770 116.7770 116.8192 116.9324 117.1692 117.3542 117.4333 117.6180 117.9022 118.0522 118.1334 118.2110 118.2395 118.3896 118.4988 118.7267 118.8508 119.1264 119.2951 119.3816 119.5382 119.5495 119.7283 119.8784 120.0820 120.2271 120.4739 120.7496 120.8556 121.2026 121.4103 121.6219 121.8055 121.8969 122.1958 122.2812 122.5399 122.6870 122.7793 123.0730 123.1565 123.5959 123.6285 123.9233 124.1842 124.3352 124.5500 124.6810 124.7521 124.8520 125.1745 125.3064 125.7625 125.7804 125.8255 126.0778 126.2703 126.4356 126.7468 126.9932 127.0915 127.2269 127.3439 127.5816 127.6894 128.0551 128.2156 128.3271 128.6590 128.8107 129.1039 129.3139 129.4830 129.6239 129.8719 130.0035 130.3499 130.5706 130.6103 130.7096 130.9107 130.9518 131.3158 131.4215 131.5857 131.6383 131.8359 132.0095 132.1633 132.3803 132.5171 132.6531 132.7326 132.9799 133.0976 133.3761 133.4927 133.5503 133.7538 133.9915 134.2617 134.4562 134.7755 134.9043 135.0624 135.2146 135.5198 135.7859 136.0605 136.1541 136.3624 136.7013 136.7390 136.9429 137.2565 137.3572 137.5203 138.0028 138.2605 138.5121 138.6028 138.8089 139.0630 139.3298 139.6013 139.7679 139.8454 140.0425 140.1899 140.3261 140.6731 140.7548 141.0072 141.3351 141.5351 141.6850 142.1182 142.3333 142.5304 142.6929 142.7616 143.2692 143.4269 143.4802 143.6982 144.0044 144.1121 144.4432 144.6912 144.7582 145.0186 145.3417 145.4034 145.5718 145.6381 145.9544 146.0055 146.4080 146.4324 146.7577 146.8757 147.1689 147.5372 147.7515 147.9458 147.9515 148.2910 148.4487 148.6775 148.7260 148.9173 149.0168 149.0847 149.3980 149.4289 149.4671 149.6916 149.8643 149.8705 149.9158 149.9629 150.1283 150.2695 150.3774 150.4402 150.5627 150.9105 151.0244 151.2027 151.3662 151.5273 151.5857 151.7796 152.0297 152.3977 152.5208 152.8155 153.2369 153.3378 153.7646 154.0545 154.1098 154.2736 154.3934 154.6041 155.0270 155.2278 155.4160 155.4604 155.6486 155.9605 156.1852 156.3593 156.5299 156.7451 157.1852 157.3196 157.5836 158.0569 158.1349 158.9679 159.3108 159.5508 159.7406 160.5482 160.7386 160.8528 162.7985 163.3928 164.6610 166.3899 167.6827 173.4248 176.0380 177.0673 180.4706 181.3530 184.2255 185.1259 185.8241 188.0787 188.6833 192.5613 193.7981 201.5682 204.7500 205.8528 207.5939 616.7725 619.5665 623.7005 627.2308 630.3260 631.3616 633.3084 634.7900 635.0525 635.9899 636.4128 637.1436 639.0744 639.2586 640.2526 641.4050 642.0901 645.5637 646.6895 648.9754 650.9485 934.3017 1201.3607 1214.9112 3027.5260</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">-0.296941 -0.254100 -0.129381 0.161820 0.403353 -0.186795 -0.215834 -0.180319 -0.066269 0.138036 -0.384760 -0.272898 -0.136149 0.171807 -0.124009 -0.220407 -0.039327 -0.116892 -0.176953 -0.191372 -0.072452 -0.184672 -0.116141 0.098858 0.102982 0.099048 0.086271 0.075339 0.106268 0.108185 0.122118 0.087321 0.096721 0.105075 0.113037 0.103068 0.224370 0.090276 0.086878 0.096140 0.135795 0.125956 0.103434 0.116233 0.096927 0.208833 0.121361 0.024884 0.096256 0.097000 0.080096 0.131094 0.020500 0.330333</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">0.332419 0.405203 -0.053454 -0.052897 -0.222644 -0.011628 0.001210 -0.067965 -0.092349 -0.192808 0.030505 0.032741 -0.006679 -0.165098 -0.068274 0.021383 -0.062525 -0.003988 0.010118 -0.010405 -0.017639 -0.020668 0.040463 0.052967 0.040238 0.032766 0.028835 0.021713 0.038775 0.024342 0.028426 0.016671 0.024975 0.023457 0.026226 0.020366 0.045426 0.024403 0.019699 0.024027 0.036691 0.040937 0.036939 0.030607 0.025269 -0.114558 0.033394 0.020466 0.029795 0.034498 0.028722 0.036289 0.029762 0.412857</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">8.2969 8.2541 6.1294 5.8382 5.5966 6.1868 6.2158 6.1803 6.0663 5.8620 6.3848 6.2729 6.1361 5.8282 6.1240 6.2204 6.0393 6.1169 6.1770 6.1914 6.0725 6.1847 6.1161 0.9011 0.8970 0.9010 0.9137 0.9247 0.8937 0.8918 0.8779 0.9127 0.9033 0.8949 0.8870 0.8969 0.7756 0.9097 0.9131 0.9039 0.8642 0.8740 0.8966 0.8838 0.9031 0.7912 0.8786 0.9751 0.9037 0.9030 0.9199 0.8689 0.9795 18.6697</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">-0.2969 -0.2541 -0.1294 0.1618 0.4034 -0.1868 -0.2158 -0.1803 -0.0663 0.1380 -0.3848 -0.2729 -0.1361 0.1718 -0.1240 -0.2204 -0.0393 -0.1169 -0.1770 -0.1914 -0.0725 -0.1847 -0.1161 0.0989 0.1030 0.0990 0.0863 0.0753 0.1063 0.1082 0.1221 0.0873 0.0967 0.1051 0.1130 0.1031 0.2244 0.0903 0.0869 0.0961 0.1358 0.1260 0.1034 0.1162 0.0969 0.2088 0.1214 0.0249 0.0963 0.0970 0.0801 0.1311 0.0205 0.3303</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.1828 2.2615 4.0413 3.7359 3.6489 3.9958 3.9306 3.4088 3.7758 3.9213 3.9626 3.9230 3.8998 4.0824 3.7925 3.9532 3.6879 3.9809 3.9424 3.8339 3.7156 4.0235 3.9058 1.0165 1.0004 1.0073 1.0028 1.0281 1.0016 1.0064 1.0158 0.9945 1.0021 1.0114 1.0060 1.0151 1.0110 1.0095 0.9988 0.9968 1.0145 1.0029 1.0048 1.0137 1.0037 1.0437 1.0013 1.0299 1.0120 1.0088 1.0175 1.0003 1.0178 1.2536</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.1828 2.2615 4.0413 3.7359 3.6489 3.9958 3.9306 3.4088 3.7758 3.9213 3.9626 3.9230 3.8998 4.0824 3.7925 3.9532 3.6879 3.9809 3.9424 3.8339 3.7156 4.0235 3.9058 1.0165 1.0004 1.0073 1.0028 1.0281 1.0016 1.0064 1.0158 0.9945 1.0021 1.0114 1.0060 1.0151 1.0110 1.0095 0.9988 0.9968 1.0145 1.0029 1.0048 1.0137 1.0037 1.0437 1.0013 1.0299 1.0120 1.0088 1.0175 1.0003 1.0178 1.2536</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">0.8193 1.1832 1.2102 0.9799 0.9910 0.9673 0.9178 0.9966 0.8959 0.8556 0.9893 0.8738 0.9389 1.0147 1.0020 0.9864 0.9507 1.0258 0.9861 1.2998 1.2603 1.8637 0.9687 1.1596 1.0071 0.9889 0.9889 0.9862 0.9884 0.9883 0.9776 1.4166 1.0812 0.9389 0.5008 0.9943 0.9900 0.9813 1.5016 0.9503 0.1144 0.9801 0.8773 1.0089 1.0182 0.8974 0.9885 1.0286 0.9331 0.9802 0.9782 0.9768 1.0034 1.0118 0.9595 0.9746 0.8653 0.1543 0.1224</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 4 0 9 1 13 1 45 2 3 2 4 2 5 2 23 3 6 3 7 3 24 4 10 4 11 5 12 5 25 5 26 6 8 6 27 6 28 7 9 7 13 8 12 8 15 9 14 10 29 10 30 10 31 11 32 11 33 11 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 52 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031425308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.711217695820</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-146.40200 147.94088 1.53888 33.63943 -33.83237 -0.19293 43.91026 -44.73671 -0.82645</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46691</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">-1115.71121770</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.47361786</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02187026</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">-1115.21289703</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02470281</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.47361786</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.49832067</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1115.21289703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1115.21195282</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1115.21195282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07616496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1115.28811777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.42309992</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
