<?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="1.808282"
                        y3="-0.185777"
                        z3="-1.140233"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.715785"
                        y3="-4.254591"
                        z3="1.218619"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.970531"
                        y3="0.085374"
                        z3="-0.334548"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.580547"
                        y3="1.011647"
                        z3="0.846472"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.534132"
                        y3="-1.183757"
                        z3="0.252713"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.962383"
                        y3="-1.176432"
                        z3="-0.747003"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.99276"
                        y3="0.725506"
                        z3="-1.272729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.274009"
                        y3="2.481794"
                        z3="0.516324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.368316"
                        y3="-2.226685"
                        z3="0.087492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.27893"
                        y3="-2.103076"
                        z3="-0.888996"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.768489"
                        y3="-2.247731"
                        z3="0.476926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.684055"
                        y3="-1.984083"
                        z3="-1.401244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.33769"
                        y3="-1.13269"
                        z3="-1.265979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.423535"
                        y3="-0.738223"
                        z3="-0.877002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.42838"
                        y3="-3.213732"
                        z3="0.422632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.883424"
                        y3="-3.125928"
                        z3="-0.049208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.138266"
                        y3="-0.943801"
                        z3="0.460029"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.048996"
                        y3="2.717041"
                        z3="-0.327189"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.246999"
                        y3="-1.192219"
                        z3="1.678761"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.120576"
                        y3="3.255315"
                        z3="0.109038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.450768"
                        y3="0.027638"
                        z3="2.126228"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.144798"
                        y3="3.773011"
                        z3="-0.870152"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.367111"
                        y3="3.66047"
                        z3="1.540081"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.708531"
                        y3="0.560656"
                        z3="1.351489"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.408897"
                        y3="0.991905"
                        z3="1.557247"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.583872"
                        y3="-1.172922"
                        z3="0.493726"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.357872"
                        y3="-0.021813"
                        z3="-1.972732"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.5341"
                        y3="1.526065"
                        z3="-1.845054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.832144"
                        y3="1.11663"
                        z3="-0.705775"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.130045"
                        y3="2.907763"
                        z3="-0.008774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.176237"
                        y3="3.014486"
                        z3="1.463154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.192326"
                        y3="-3.14664"
                        z3="0.900438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.643596"
                        y3="-1.926267"
                        z3="-2.491563"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.254046"
                        y3="-2.873755"
                        z3="-1.134633"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.53386"
                        y3="-0.46483"
                        z3="-2.109787"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.183928"
                        y3="-0.4606"
                        z3="-1.608659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.718123"
                        y3="0.117742"
                        z3="-0.811076"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.569498"
                        y3="-3.904188"
                        z3="0.244919"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.75967"
                        y3="-0.06656"
                        z3="0.656099"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.811417"
                        y3="-1.795968"
                        z3="0.351785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.208094"
                        y3="2.645348"
                        z3="-1.401845"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.567752"
                        y3="-2.020994"
                        z3="1.483935"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.895556"
                        y3="-1.483687"
                        z3="2.507146"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.665887"
                        y3="0.301279"
                        z3="1.374473"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.107777"
                        y3="0.882884"
                        z3="2.270729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.943349"
                        y3="-0.178994"
                        z3="3.065062"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.64643"
                        y3="-4.266918"
                        z3="1.476127"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.952782"
                        y3="3.428392"
                        z3="-1.886471"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.161698"
                        y3="3.502653"
                        z3="-0.581708"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.099266"
                        y3="4.862872"
                        z3="-0.874263"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.093438"
                        y3="2.983511"
                        z3="2.257712"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.046126"
                        y3="4.656673"
                        z3="1.703514"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.433859"
                        y3="3.71506"
                        z3="1.746793"/>
                  <atom elementType="Ag"
                        id="a54"
                        x3="-0.492959"
                        y3="0.926252"
                        z3="-0.135186"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a47" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a54" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a54" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a54" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a44 a54" order="S"/>
               </bondArray>
               <formula concise="C21H30O2Ag">
                  <atomArray count="21 30 2 1" elementType="C H O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.09169999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHH2HHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20s44;/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">CBC_Ag_Iso1_48</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">2535.3068735295 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">3.916e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.153 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">0.136 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">CBC_Ag_Iso1_48</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">2532.3554894493 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">4.092e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 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">0.148 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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="1.80828173"
                                 y3="-0.18577734"
                                 z3="-1.14023274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.71578547"
                                 y3="-4.25459139"
                                 z3="1.21861893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.97053087"
                                 y3="0.0853737"
                                 z3="-0.33454769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.58054651"
                                 y3="1.01164696"
                                 z3="0.84647162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.53413188"
                                 y3="-1.18375718"
                                 z3="0.25271262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.96238342"
                                 y3="-1.17643214"
                                 z3="-0.74700257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.99275954"
                                 y3="0.72550582"
                                 z3="-1.27272922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.27400868"
                                 y3="2.48179355"
                                 z3="0.51632394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.3683156"
                                 y3="-2.22668527"
                                 z3="0.08749182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.27892974"
                                 y3="-2.10307624"
                                 z3="-0.88899561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.76848877"
                                 y3="-2.24773079"
                                 z3="0.47692611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.68405524"
                                 y3="-1.98408324"
                                 z3="-1.40124419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.33769027"
                                 y3="-1.13269003"
                                 z3="-1.26597873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.42353487"
                                 y3="-0.73822305"
                                 z3="-0.87700189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.42837988"
                                 y3="-3.21373199"
                                 z3="0.42263201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.88342403"
                                 y3="-3.12592811"
                                 z3="-0.04920751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.13826564"
                                 y3="-0.94380126"
                                 z3="0.46002862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.04899573"
                                 y3="2.71704145"
                                 z3="-0.32718857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.24699918"
                                 y3="-1.19221919"
                                 z3="1.67876072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.12057591"
                                 y3="3.255315"
                                 z3="0.10903756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.4507679"
                                 y3="0.02763813"
                                 z3="2.12622777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.14479788"
                                 y3="3.77301057"
                                 z3="-0.8701522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.367111"
                                 y3="3.66046981"
                                 z3="1.54008099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.70853087"
                                 y3="0.56065612"
                                 z3="1.35148851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.40889738"
                                 y3="0.99190542"
                                 z3="1.5572474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.58387169"
                                 y3="-1.17292236"
                                 z3="0.49372561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.35787233"
                                 y3="-0.0218131"
                                 z3="-1.97273204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.53409972"
                                 y3="1.52606479"
                                 z3="-1.84505441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.83214366"
                                 y3="1.11662997"
                                 z3="-0.70577526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.1300452"
                                 y3="2.90776302"
                                 z3="-0.00877382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.17623744"
                                 y3="3.01448647"
                                 z3="1.46315438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.19232615"
                                 y3="-3.14663975"
                                 z3="0.90043762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.64359569"
                                 y3="-1.92626718"
                                 z3="-2.49156339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.25404585"
                                 y3="-2.87375485"
                                 z3="-1.13463336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.53386016"
                                 y3="-0.46483017"
                                 z3="-2.10978683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.18392845"
                                 y3="-0.46060021"
                                 z3="-1.60865866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.71812288"
                                 y3="0.11774159"
                                 z3="-0.81107607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.56949847"
                                 y3="-3.9041883"
                                 z3="0.24491871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.75966969"
                                 y3="-0.06656019"
                                 z3="0.65609863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.81141723"
                                 y3="-1.79596848"
                                 z3="0.35178513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.20809385"
                                 y3="2.64534805"
                                 z3="-1.40184492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.56775211"
                                 y3="-2.02099362"
                                 z3="1.48393502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.8955559"
                                 y3="-1.48368653"
                                 z3="2.50714582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.6658873"
                                 y3="0.3012792"
                                 z3="1.37447337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.10777743"
                                 y3="0.88288443"
                                 z3="2.27072924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.9433494"
                                 y3="-0.17899444"
                                 z3="3.0650622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.64643042"
                                 y3="-4.26691772"
                                 z3="1.4761269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.95278202"
                                 y3="3.42839214"
                                 z3="-1.88647128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.16169818"
                                 y3="3.50265339"
                                 z3="-0.58170817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.09926594"
                                 y3="4.86287166"
                                 z3="-0.87426301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.09343778"
                                 y3="2.98351067"
                                 z3="2.25771187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.0461257"
                                 y3="4.65667289"
                                 z3="1.70351401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.43385941"
                                 y3="3.71506041"
                                 z3="1.74679297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Ag"
                                 id="a54"
                                 x3="-0.49295918"
                                 y3="0.92625204"
                                 z3="-0.13518581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">47</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a47" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a54" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a54" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a54" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a44 a54" order="S"/>
                        </bondArray>
                        <formula concise="C21H30O2Ag">
                           <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.09169999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHH2HHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20s44;/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="1.835794"
                              y3="-0.203025"
                              z3="-1.141651"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.731332"
                              y3="-4.238709"
                              z3="1.215663"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.005317"
                              y3="0.076754"
                              z3="-0.338878"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.622128"
                              y3="1.009018"
                              z3="0.836332"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.567582"
                              y3="-1.193998"
                              z3="0.245003"/>
                        <atom elementType="C"
                              id="a6"
                              x3="0.980265"
                              y3="-1.179806"
                              z3="-0.746579"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.008561"
                              y3="0.710469"
                              z3="-1.293585"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.281005"
                              y3="2.475552"
                              z3="0.515563"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.390496"
                              y3="-2.221704"
                              z3="0.086752"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.266229"
                              y3="-2.10307"
                              z3="-0.88727"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.797266"
                              y3="-2.249962"
                              z3="0.472314"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.67828"
                              y3="-2.00141"
                              z3="-1.403128"/>
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                              id="a13"
                              x3="-0.323401"
                              y3="-1.128271"
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                              id="a14"
                              x3="-3.466067"
                              y3="-0.772566"
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                              x3="0.446565"
                              y3="-3.199561"
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                              id="a16"
                              x3="-0.865207"
                              y3="-3.123995"
                              z3="-0.054246"/>
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                              id="a17"
                              x3="-4.180102"
                              y3="-0.957617"
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                        <atom elementType="C"
                              id="a18"
                              x3="1.045813"
                              y3="2.722504"
                              z3="-0.316488"/>
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                              x3="-3.301522"
                              y3="-1.16833"
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                              id="a20"
                              x3="-0.12277"
                              y3="3.264877"
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                              id="a21"
                              x3="-2.494301"
                              y3="0.051375"
                              z3="2.121972"/>
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                              id="a22"
                              x3="-1.148944"
                              y3="3.791745"
                              z3="-0.849996"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.357081"
                              y3="3.661485"
                              z3="1.565167"/>
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                              x3="1.781804"
                              y3="0.545598"
                              z3="1.3679"/>
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                              id="a25"
                              x3="3.462929"
                              y3="1.004097"
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                              y3="2.921849"
                              z3="-0.01352"/>
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                              x3="2.194414"
                              y3="3.003831"
                              z3="1.464305"/>
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                              y3="-3.150978"
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                              x3="-4.227473"
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                        <atom elementType="H"
                              id="a37"
                              x3="-2.800641"
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                              z3="-0.855352"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.553259"
                              y3="-3.903751"
                              z3="0.245284"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.819195"
                              y3="-0.086771"
                              z3="0.617925"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.847934"
                              y3="-1.817042"
                              z3="0.353237"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.189954"
                              y3="2.650467"
                              z3="-1.391668"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.62996"
                              y3="-2.010817"
                              z3="1.533073"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-3.959042"
                              y3="-1.437474"
                              z3="2.515112"/>
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                              id="a44"
                              x3="-1.701591"
                              y3="0.312023"
                              z3="1.390788"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.136614"
                              y3="0.924437"
                              z3="2.241765"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.990338"
                              y3="-0.138208"
                              z3="3.068544"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.65108"
                              y3="-4.241827"
                              z3="1.482813"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.959851"
                              y3="3.458294"
                              z3="-1.870164"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.165657"
                              y3="3.518928"
                              z3="-0.56477"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.105951"
                              y3="4.883796"
                              z3="-0.844188"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.11889"
                              y3="2.991101"
                              z3="2.278272"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.045107"
                              y3="4.66426"
                              z3="1.728809"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.422181"
                              y3="3.701367"
                              z3="1.786843"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.492167"
                              y3="0.932279"
                              z3="-0.125086"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.867031"
                              y3="-0.228091"
                              z3="-1.157282"/>
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                              id="a2"
                              x3="0.742428"
                              y3="-4.208336"
                              z3="1.244458"/>
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                              id="a3"
                              x3="3.042161"
                              y3="0.065295"
                              z3="-0.357572"/>
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                              id="a4"
                              x3="2.657309"
                              y3="0.997738"
                              z3="0.810583"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.603564"
                              y3="-1.206125"
                              z3="0.225419"/>
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                              x3="1.001167"
                              y3="-1.184355"
                              z3="-0.749962"/>
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                              id="a7"
                              x3="4.025241"
                              y3="0.699279"
                              z3="-1.325858"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.282291"
                              y3="2.458128"
                              z3="0.506558"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.41505"
                              y3="-2.216406"
                              z3="0.088904"/>
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                              id="a10"
                              x3="-1.252525"
                              y3="-2.09694"
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                              id="a11"
                              x3="2.827731"
                              y3="-2.253727"
                              z3="0.46279"/>
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                              id="a12"
                              x3="-2.663586"
                              y3="-2.011862"
                              z3="-1.398177"/>
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                              id="a13"
                              x3="-0.307609"
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                              id="a14"
                              x3="-3.486497"
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                              z3="-0.911678"/>
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                              id="a15"
                              x3="0.463152"
                              y3="-3.177821"
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                              id="a16"
                              x3="-0.852204"
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                              z3="-0.032611"/>
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                              id="a17"
                              x3="-4.213581"
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                              id="a18"
                              x3="1.036985"
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                              z3="-0.307092"/>
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                              id="a19"
                              x3="-3.362783"
                              y3="-1.153281"
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                              id="a20"
                              x3="-0.125723"
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                              z3="0.150006"/>
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                              id="a21"
                              x3="-2.559532"
                              y3="0.068697"
                              z3="2.115231"/>
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                              id="a22"
                              x3="-1.152595"
                              y3="3.81751"
                              z3="-0.817816"/>
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                              id="a23"
                              x3="-0.341614"
                              y3="3.656215"
                              z3="1.594661"/>
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                              id="a24"
                              x3="1.847853"
                              y3="0.516333"
                              z3="1.369508"/>
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                              id="a25"
                              x3="3.510182"
                              y3="1.010434"
                              z3="1.491821"/>
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                              id="a26"
                              x3="4.661071"
                              y3="-1.21386"
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                              id="a27"
                              x3="4.364408"
                              y3="-0.039431"
                              z3="-2.050716"/>
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                              id="a28"
                              x3="3.559786"
                              y3="1.519492"
                              z3="-1.872159"/>
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                              id="a29"
                              x3="4.892593"
                              y3="1.083146"
                              z3="-0.787029"/>
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                              id="a30"
                              x3="3.110739"
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                              z3="-0.025341"/>
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                              id="a31"
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                              z3="1.46127"/>
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                              id="a32"
                              x3="3.258428"
                              y3="-3.153928"
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                              id="a33"
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                              id="a34"
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                              id="a35"
                              x3="-0.501723"
                              y3="-0.468188"
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                              id="a36"
                              x3="-4.241127"
                              y3="-0.581893"
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                              id="a37"
                              x3="-2.848961"
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                              id="a38"
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                              id="a39"
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                              id="a40"
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                              id="a41"
                              x3="1.159609"
                              y3="2.649437"
                              z3="-1.384654"/>
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                              id="a42"
                              x3="-2.69325"
                              y3="-2.007124"
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                              id="a43"
                              x3="-4.036409"
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                              id="a44"
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                              id="a45"
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                              x3="0.159765"
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                              id="a52"
                              x3="0.0413"
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                              id="a53"
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                              id="a54"
                              x3="-0.495695"
                              y3="0.937825"
                              z3="-0.117008"/>
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                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
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                        <bond atomRefs2="a8 a18" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
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                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
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                        <bond atomRefs2="a13 a54" order="S"/>
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                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.894871"
                              y3="-0.251924"
                              z3="-1.182935"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.753866"
                              y3="-4.178575"
                              z3="1.285566"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.070767"
                              y3="0.054923"
                              z3="-0.383506"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.680228"
                              y3="0.983196"
                              z3="0.782078"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.633691"
                              y3="-1.216334"
                              z3="0.198968"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.021811"
                              y3="-1.187626"
                              z3="-0.755056"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.041019"
                              y3="0.69469"
                              z3="-1.357159"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.27962"
                              y3="2.437681"
                              z3="0.495099"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.436541"
                              y3="-2.211308"
                              z3="0.094783"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.238967"
                              y3="-2.087199"
                              z3="-0.851002"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.852928"
                              y3="-2.257281"
                              z3="0.451624"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.645404"
                              y3="-2.014224"
                              z3="-1.388438"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.292114"
                              y3="-1.115875"
                              z3="-1.245386"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.490695"
                              y3="-0.813928"
                              z3="-0.921804"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.477595"
                              y3="-3.156259"
                              z3="0.464668"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.841398"
                              y3="-3.088152"
                              z3="0.002458"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.239082"
                              y3="-0.986318"
                              z3="0.400942"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.026276"
                              y3="2.7150"
                              z3="-0.301247"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.418893"
                              y3="-1.146417"
                              z3="1.680302"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.127555"
                              y3="3.277811"
                              z3="0.169278"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.62596"
                              y3="0.078476"
                              z3="2.111092"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.153853"
                              y3="3.840311"
                              z3="-0.78607"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.327476"
                              y3="3.647788"
                              z3="1.618016"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.893769"
                              y3="0.485305"
                              z3="1.360012"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.542059"
                              y3="1.011419"
                              z3="1.45273"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.692971"
                              y3="-1.233022"
                              z3="0.426638"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.367984"
                              y3="-0.032909"
                              z3="-2.098324"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.575444"
                              y3="1.527902"
                              z3="-1.883078"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.918585"
                              y3="1.068183"
                              z3="-0.827104"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.095902"
                              y3="2.93284"
                              z3="-0.037006"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.214222"
                              y3="2.945762"
                              z3="1.456717"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.285827"
                              y3="-3.156814"
                              z3="0.875436"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.580029"
                              y3="-1.986243"
                              z3="-2.47869"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.17032"
                              y3="-2.938931"
                              z3="-1.141268"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.485506"
                              y3="-0.47571"
                              z3="-2.104185"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.234711"
                              y3="-0.612349"
                              z3="-1.694123"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.868717"
                              y3="0.090061"
                              z3="-0.90211"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.535601"
                              y3="-3.851329"
                              z3="0.329986"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.911677"
                              y3="-0.131611"
                              z3="0.521626"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.892899"
                              y3="-1.85741"
                              z3="0.303144"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.129391"
                              y3="2.641031"
                              z3="-1.381224"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.74949"
                              y3="-2.005244"
                              z3="1.604596"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.110353"
                              y3="-1.389485"
                              z3="2.489909"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.80255"
                              y3="0.32047"
                              z3="1.417925"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.251499"
                              y3="0.97141"
                              z3="2.174405"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.14781"
                              y3="-0.071244"
                              z3="3.079116"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.664718"
                              y3="-4.162735"
                              z3="1.579033"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.976453"
                              y3="3.537638"
                              z3="-1.817337"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.171153"
                              y3="3.566195"
                              z3="-0.503402"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.106798"
                              y3="4.932049"
                              z3="-0.747064"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.201947"
                              y3="2.997378"
                              z3="2.310984"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.030892"
                              y3="4.66802"
                              z3="1.780102"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.384699"
                              y3="3.635994"
                              z3="1.881292"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.501721"
                              y3="0.940021"
                              z3="-0.113153"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.922337"
                              y3="-0.27531"
                              z3="-1.217657"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.764915"
                              y3="-4.142705"
                              z3="1.336117"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.093148"
                              y3="0.044496"
                              z3="-0.413569"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.692724"
                              y3="0.964264"
                              z3="0.75394"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.660269"
                              y3="-1.226149"
                              z3="0.167078"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.043485"
                              y3="-1.189557"
                              z3="-0.763483"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.057162"
                              y3="0.696319"
                              z3="-1.383889"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.273785"
                              y3="2.414483"
                              z3="0.483507"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.455722"
                              y3="-2.204785"
                              z3="0.10109"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.225564"
                              y3="-2.073322"
                              z3="-0.825446"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.87477"
                              y3="-2.260554"
                              z3="0.438051"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.62656"
                              y3="-2.009512"
                              z3="-1.375842"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.276028"
                              y3="-1.110032"
                              z3="-1.237304"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.485801"
                              y3="-0.814684"
                              z3="-0.927667"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.490463"
                              y3="-3.131994"
                              z3="0.49918"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.831972"
                              y3="-3.061386"
                              z3="0.045308"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.25977"
                              y3="-0.992223"
                              z3="0.377836"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.013732"
                              y3="2.69937"
                              z3="-0.297931"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.46825"
                              y3="-1.145783"
                              z3="1.673715"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.129175"
                              y3="3.276013"
                              z3="0.184807"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.686492"
                              y3="0.081481"
                              z3="2.110023"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.154312"
                              y3="3.857126"
                              z3="-0.75777"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.316892"
                              y3="3.636954"
                              z3="1.635676"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.920784"
                              y3="0.451897"
                              z3="1.340344"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.559509"
                              y3="1.003817"
                              z3="1.418556"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.721753"
                              y3="-1.251492"
                              z3="0.37984"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.375298"
                              y3="-0.017851"
                              z3="-2.141283"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.592438"
                              y3="1.542539"
                              z3="-1.888605"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.940896"
                              y3="1.056821"
                              z3="-0.8557"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.080815"
                              y3="2.92777"
                              z3="-0.04683"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.212878"
                              y3="2.910517"
                              z3="1.452073"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.307815"
                              y3="-3.160848"
                              z3="0.858935"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.54664"
                              y3="-1.986633"
                              z3="-2.465527"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.147489"
                              y3="-2.938015"
                              z3="-1.134102"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.468372"
                              y3="-0.487004"
                              z3="-2.109257"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.216922"
                              y3="-0.621054"
                              z3="-1.714625"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.871141"
                              y3="0.096495"
                              z3="-0.901067"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.528404"
                              y3="-3.815319"
                              z3="0.387017"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.941937"
                              y3="-0.142938"
                              z3="0.483242"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.906246"
                              y3="-1.867094"
                              z3="0.265716"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.10053"
                              y3="2.624391"
                              z3="-1.379827"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.798096"
                              y3="-2.006156"
                              z3="1.61993"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.176931"
                              y3="-1.385132"
                              z3="2.469843"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.849245"
                              y3="0.316367"
                              z3="1.429414"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.310695"
                              y3="0.97627"
                              z3="2.154282"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.225424"
                              y3="-0.056745"
                              z3="3.087883"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.67393"
                              y3="-4.117469"
                              z3="1.637549"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.983178"
                              y3="3.566174"
                              z3="-1.793459"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.172461"
                              y3="3.586119"
                              z3="-0.474433"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.100356"
                              y3="4.947592"
                              z3="-0.704442"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.242951"
                              y3="3.0021"
                              z3="2.318832"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.010377"
                              y3="4.667968"
                              z3="1.794179"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.369092"
                              y3="3.59261"
                              z3="1.915992"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.509496"
                              y3="0.936893"
                              z3="-0.112388"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.948424"
                              y3="-0.296153"
                              z3="-1.255743"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.775588"
                              y3="-4.101787"
                              z3="1.387259"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.109134"
                              y3="0.035037"
                              z3="-0.442454"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.696565"
                              y3="0.942974"
                              z3="0.730851"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.682893"
                              y3="-1.234792"
                              z3="0.134615"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.064459"
                              y3="-1.1898"
                              z3="-0.774698"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.072787"
                              y3="0.70309"
                              z3="-1.402304"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.265952"
                              y3="2.391436"
                              z3="0.474344"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.471652"
                              y3="-2.19574"
                              z3="0.105888"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.213132"
                              y3="-2.057088"
                              z3="-0.80223"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.893185"
                              y3="-2.262527"
                              z3="0.423721"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.610176"
                              y3="-1.999256"
                              z3="-1.362295"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.260234"
                              y3="-1.104851"
                              z3="-1.233404"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.474649"
                              y3="-0.803073"
                              z3="-0.929161"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.501242"
                              y3="-3.10501"
                              z3="0.533602"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.823532"
                              y3="-3.030629"
                              z3="0.087318"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.276114"
                              y3="-0.988842"
                              z3="0.358207"/>
                        <atom elementType="C"
                              id="a18"
                              x3="1.000157"
                              y3="2.676635"
                              z3="-0.296518"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.50852"
                              y3="-1.149048"
                              z3="1.667373"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.131749"
                              y3="3.267146"
                              z3="0.195253"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.732827"
                              y3="0.0778"
                              z3="2.11328"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.156194"
                              y3="3.8629"
                              z3="-0.737353"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.312282"
                              y3="3.624437"
                              z3="1.646705"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.929993"
                              y3="0.41925"
                              z3="1.314993"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.564454"
                              y3="0.987686"
                              z3="1.393927"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.747135"
                              y3="-1.267927"
                              z3="0.328459"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.387443"
                              y3="0.002007"
                              z3="-2.172985"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.608441"
                              y3="1.559364"
                              z3="-1.889386"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.957953"
                              y3="1.051359"
                              z3="-0.869318"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.066864"
                              y3="2.916879"
                              z3="-0.053549"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.20539"
                              y3="2.876167"
                              z3="1.448738"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.323792"
                              y3="-3.165689"
                              z3="0.840134"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.518309"
                              y3="-1.981244"
                              z3="-2.451178"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.132342"
                              y3="-2.926934"
                              z3="-1.120833"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.451375"
                              y3="-0.500553"
                              z3="-2.119147"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.191052"
                              y3="-0.606963"
                              z3="-1.729054"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.858575"
                              y3="0.108068"
                              z3="-0.886002"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.522083"
                              y3="-3.775162"
                              z3="0.443846"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.960585"
                              y3="-0.140627"
                              z3="0.455915"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.917925"
                              y3="-1.864217"
                              z3="0.226524"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.076438"
                              y3="2.601281"
                              z3="-1.379585"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.838711"
                              y3="-2.0100"
                              z3="1.622196"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.232221"
                              y3="-1.388028"
                              z3="2.450044"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.886701"
                              y3="0.305528"
                              z3="1.44068"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.357663"
                              y3="0.972182"
                              z3="2.147446"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.287515"
                              y3="-0.058278"
                              z3="3.098503"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.684383"
                              y3="-4.068479"
                              z3="1.690955"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.991435"
                              y3="3.578025"
                              z3="-1.775839"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.175279"
                              y3="3.597737"
                              z3="-0.451563"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.093085"
                              y3="4.952106"
                              z3="-0.675554"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.277893"
                              y3="3.009899"
                              z3="2.322601"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.020713"
                              y3="4.666867"
                              z3="1.798741"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.359016"
                              y3="3.54516"
                              z3="1.940045"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.51868"
                              y3="0.926777"
                              z3="-0.114159"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.965822"
                              y3="-0.307305"
                              z3="-1.280934"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.782269"
                              y3="-4.070691"
                              z3="1.418496"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.11702"
                              y3="0.030027"
                              z3="-0.458929"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.695704"
                              y3="0.92819"
                              z3="0.720522"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.696545"
                              y3="-1.239448"
                              z3="0.114509"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.077821"
                              y3="-1.188283"
                              z3="-0.784449"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.083994"
                              y3="0.710593"
                              z3="-1.407771"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.260929"
                              y3="2.37713"
                              z3="0.47076"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.480599"
                              y3="-2.187286"
                              z3="0.106407"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.20543"
                              y3="-2.044396"
                              z3="-0.791256"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.904188"
                              y3="-2.262538"
                              z3="0.413854"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.602311"
                              y3="-1.988445"
                              z3="-1.352845"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.249597"
                              y3="-1.101398"
                              z3="-1.236336"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.464497"
                              y3="-0.78657"
                              z3="-0.926584"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.50741"
                              y3="-3.085118"
                              z3="0.552881"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.81805"
                              y3="-3.00778"
                              z3="0.110853"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.285486"
                              y3="-0.978042"
                              z3="0.348545"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.990832"
                              y3="2.656397"
                              z3="-0.29558"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.530342"
                              y3="-1.152665"
                              z3="1.664374"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.134915"
                              y3="3.255332"
                              z3="0.199008"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.751909"
                              y3="0.070215"
                              z3="2.119995"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.159561"
                              y3="3.855392"
                              z3="-0.731098"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.316071"
                              y3="3.615052"
                              z3="1.649668"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.926703"
                              y3="0.399575"
                              z3="1.29648"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.562152"
                              y3="0.971481"
                              z3="1.385108"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.763095"
                              y3="-1.277203"
                              z3="0.293176"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.401288"
                              y3="0.01645"
                              z3="-2.183703"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.618929"
                              y3="1.569997"
                              z3="-1.888321"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.966274"
                              y3="1.053243"
                              z3="-0.867039"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.059034"
                              y3="2.90609"
                              z3="-0.057169"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.199242"
                              y3="2.856083"
                              z3="1.44764"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.330824"
                              y3="-3.169664"
                              z3="0.825712"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.507375"
                              y3="-1.975156"
                              z3="-2.441352"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.127986"
                              y3="-2.912245"
                              z3="-1.105476"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.440025"
                              y3="-0.509871"
                              z3="-2.130929"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.169032"
                              y3="-0.5803"
                              z3="-1.734213"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.841416"
                              y3="0.118853"
                              z3="-0.865177"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.518252"
                              y3="-3.745591"
                              z3="0.478117"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.965215"
                              y3="-0.126347"
                              z3="0.446447"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.927792"
                              y3="-1.850193"
                              z3="0.200668"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.065181"
                              y3="2.581687"
                              z3="-1.378911"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.862812"
                              y3="-2.014764"
                              z3="1.615401"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.262423"
                              y3="-1.392369"
                              z3="2.438654"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.903674"
                              y3="0.292401"
                              z3="1.449237"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.377053"
                              y3="0.964131"
                              z3="2.154182"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.315298"
                              y3="-0.072701"
                              z3="3.10796"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.692172"
                              y3="-4.034152"
                              z3="1.719069"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.999132"
                              y3="3.568166"
                              z3="-1.769684"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.179241"
                              y3="3.596489"
                              z3="-0.441912"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.089023"
                              y3="4.944105"
                              z3="-0.670621"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.292633"
                              y3="3.018179"
                              z3="2.324611"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.051572"
                              y3="4.665555"
                              z3="1.794529"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.359447"
                              y3="3.511102"
                              z3="1.947478"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.526182"
                              y3="0.913711"
                              z3="-0.116198"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.974336"
                              y3="-0.309115"
                              z3="-1.289696"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.784309"
                              y3="-4.054914"
                              z3="1.428599"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.120266"
                              y3="0.029619"
                              z3="-0.462968"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.695477"
                              y3="0.923335"
                              z3="0.720006"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.702556"
                              y3="-1.240188"
                              z3="0.108462"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.0835"
                              y3="-1.185939"
                              z3="-0.790169"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.090672"
                              y3="0.715187"
                              z3="-1.405661"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.259839"
                              y3="2.373018"
                              z3="0.470305"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.483949"
                              y3="-2.181388"
                              z3="0.104409"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.202131"
                              y3="-2.037058"
                              z3="-0.791126"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.908796"
                              y3="-2.261142"
                              z3="0.409959"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.601334"
                              y3="-1.980888"
                              z3="-1.34848"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.244203"
                              y3="-1.099501"
                              z3="-1.24335"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.458887"
                              y3="-0.773108"
                              z3="-0.923836"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.509552"
                              y3="-3.074964"
                              z3="0.55747"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.815528"
                              y3="-2.996118"
                              z3="0.116344"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.289778"
                              y3="-0.965239"
                              z3="0.345879"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.986325"
                              y3="2.643725"
                              z3="-0.294515"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.538773"
                              y3="-1.153703"
                              z3="1.663607"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.138122"
                              y3="3.244752"
                              z3="0.199427"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.752132"
                              y3="0.063035"
                              z3="2.126717"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.165205"
                              y3="3.840206"
                              z3="-0.732346"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.321582"
                              y3="3.609645"
                              z3="1.648799"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.922362"
                              y3="0.394774"
                              z3="1.289449"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.560447"
                              y3="0.963448"
                              z3="1.386119"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.77043"
                              y3="-1.279553"
                              z3="0.279357"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.413444"
                              y3="0.021212"
                              z3="-2.179707"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.624338"
                              y3="1.572022"
                              z3="-1.889588"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.968571"
                              y3="1.059229"
                              z3="-0.858894"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.056108"
                              y3="2.900401"
                              z3="-0.061147"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.198038"
                              y3="2.852264"
                              z3="1.446782"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.331604"
                              y3="-3.171687"
                              z3="0.818576"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.510549"
                              y3="-1.972794"
                              z3="-2.43716"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.129359"
                              y3="-2.900583"
                              z3="-1.091873"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.434371"
                              y3="-0.513427"
                              z3="-2.141359"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.155764"
                              y3="-0.556264"
                              z3="-1.735022"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.82864"
                              y3="0.125813"
                              z3="-0.849672"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.51699"
                              y3="-3.730338"
                              z3="0.488967"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.961919"
                              y3="-0.10812"
                              z3="0.446691"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.936527"
                              y3="-1.832368"
                              z3="0.189123"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.063122"
                              y3="2.569783"
                              z3="-1.377629"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.875294"
                              y3="-2.018199"
                              z3="1.60717"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.274123"
                              y3="-1.39302"
                              z3="2.434489"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.90499"
                              y3="0.281207"
                              z3="1.454846"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.375509"
                              y3="0.957952"
                              z3="2.165301"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.318455"
                              y3="-0.089953"
                              z3="3.114337"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.695759"
                              y3="-4.019961"
                              z3="1.724065"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.008519"
                              y3="3.545126"
                              z3="-1.769328"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.184507"
                              y3="3.586018"
                              z3="-0.438075"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.090792"
                              y3="4.929146"
                              z3="-0.680157"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.296446"
                              y3="3.024954"
                              z3="2.325821"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.072584"
                              y3="4.664786"
                              z3="1.786866"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.363266"
                              y3="3.492192"
                              z3="1.947595"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.530869"
                              y3="0.901785"
                              z3="-0.115929"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.979906"
                              y3="-0.306804"
                              z3="-1.291046"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.783991"
                              y3="-4.045304"
                              z3="1.430631"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.123678"
                              y3="0.031271"
                              z3="-0.462408"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.698207"
                              y3="0.923627"
                              z3="0.721906"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.706464"
                              y3="-1.239346"
                              z3="0.10819"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.086642"
                              y3="-1.182935"
                              z3="-0.793941"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.096265"
                              y3="0.717521"
                              z3="-1.402735"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.260828"
                              y3="2.373146"
                              z3="0.469672"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.485875"
                              y3="-2.176287"
                              z3="0.101875"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.199933"
                              y3="-2.031562"
                              z3="-0.795242"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.91141"
                              y3="-2.258933"
                              z3="0.408748"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.602188"
                              y3="-1.975353"
                              z3="-1.346142"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.240207"
                              y3="-1.097807"
                              z3="-1.252244"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.455346"
                              y3="-0.762301"
                              z3="-0.923009"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.510495"
                              y3="-3.06831"
                              z3="0.556387"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.813942"
                              y3="-2.988599"
                              z3="0.114943"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.292642"
                              y3="-0.951034"
                              z3="0.343757"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.98325"
                              y3="2.634571"
                              z3="-0.292517"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.545055"
                              y3="-1.151613"
                              z3="1.662626"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.142022"
                              y3="3.23425"
                              z3="0.200691"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.747523"
                              y3="0.056877"
                              z3="2.132912"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.174057"
                              y3="3.819957"
                              z3="-0.733092"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.325581"
                              y3="3.605416"
                              z3="1.648646"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.922812"
                              y3="0.396094"
                              z3="1.288376"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.562643"
                              y3="0.961887"
                              z3="1.388413"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.774996"
                              y3="-1.279145"
                              z3="0.276169"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.425606"
                              y3="0.020689"
                              z3="-2.171655"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.628263"
                              y3="1.56912"
                              z3="-1.894406"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.96958"
                              y3="1.067159"
                              z3="-0.852091"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.053863"
                              y3="2.898154"
                              z3="-0.068393"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.201343"
                              y3="2.85589"
                              z3="1.444401"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.330601"
                              y3="-3.172174"
                              z3="0.815465"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.518878"
                              y3="-1.974569"
                              z3="-2.435263"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.130719"
                              y3="-2.891439"
                              z3="-1.078238"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.430165"
                              y3="-0.51424"
                              z3="-2.151454"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.145699"
                              y3="-0.536635"
                              z3="-1.737086"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.819198"
                              y3="0.131195"
                              z3="-0.840564"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.516891"
                              y3="-3.719949"
                              z3="0.490939"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.956246"
                              y3="-0.087584"
                              z3="0.446135"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.946321"
                              y3="-1.811982"
                              z3="0.182085"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.062168"
                              y3="2.560501"
                              z3="-1.375345"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.887821"
                              y3="-2.020468"
                              z3="1.600734"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.283097"
                              y3="-1.388476"
                              z3="2.431375"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.900838"
                              y3="0.270458"
                              z3="1.460479"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.365965"
                              y3="0.95508"
                              z3="2.175636"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.315637"
                              y3="-0.106839"
                              z3="3.119485"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.696907"
                              y3="-4.014342"
                              z3="1.72104"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.022538"
                              y3="3.513928"
                              z3="-1.767668"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.191925"
                              y3="3.569528"
                              z3="-0.431083"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.098099"
                              y3="4.90944"
                              z3="-0.693289"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.300404"
                              y3="3.031673"
                              z3="2.32766"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.088031"
                              y3="4.664157"
                              z3="1.779267"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.365359"
                              y3="3.477948"
                              z3="1.950059"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.534729"
                              y3="0.889597"
                              z3="-0.111942"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.984369"
                              y3="-0.303751"
                              z3="-1.290492"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.78307"
                              y3="-4.037601"
                              z3="1.432531"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.12855"
                              y3="0.033158"
                              z3="-0.462155"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.704001"
                              y3="0.926156"
                              z3="0.721702"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.710157"
                              y3="-1.238194"
                              z3="0.108734"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.089415"
                              y3="-1.179827"
                              z3="-0.796276"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.101453"
                              y3="0.717664"
                              z3="-1.403204"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.262718"
                              y3="2.37418"
                              z3="0.466864"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.487953"
                              y3="-2.171647"
                              z3="0.100749"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.197501"
                              y3="-2.026808"
                              z3="-0.798629"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.913604"
                              y3="-2.256297"
                              z3="0.408914"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.601915"
                              y3="-1.97184"
                              z3="-1.344609"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.236327"
                              y3="-1.096048"
                              z3="-1.2598"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.452636"
                              y3="-0.755042"
                              z3="-0.925474"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.511504"
                              y3="-3.062322"
                              z3="0.555829"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.812535"
                              y3="-2.982062"
                              z3="0.114115"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.295404"
                              y3="-0.938197"
                              z3="0.338562"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.980202"
                              y3="2.627838"
                              z3="-0.289791"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.553696"
                              y3="-1.147207"
                              z3="1.659587"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.14596"
                              y3="3.224535"
                              z3="0.204909"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.746559"
                              y3="0.052772"
                              z3="2.136857"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.184969"
                              y3="3.799378"
                              z3="-0.728475"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.325182"
                              y3="3.601545"
                              z3="1.651796"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.92988"
                              y3="0.398634"
                              z3="1.289662"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.569309"
                              y3="0.965591"
                              z3="1.386937"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.778785"
                              y3="-1.278284"
                              z3="0.276947"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.436124"
                              y3="0.017727"
                              z3="-2.167091"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.631791"
                              y3="1.564228"
                              z3="-1.902083"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.971549"
                              y3="1.073913"
                              z3="-0.851507"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.05073"
                              y3="2.898196"
                              z3="-0.079417"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.20823"
                              y3="2.861427"
                              z3="1.439598"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.330084"
                              y3="-3.170849"
                              z3="0.815645"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.52519"
                              y3="-1.979796"
                              z3="-2.434107"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.129424"
                              y3="-2.885489"
                              z3="-1.066418"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.425959"
                              y3="-0.514213"
                              z3="-2.159686"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.137163"
                              y3="-0.524601"
                              z3="-1.742995"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.813258"
                              y3="0.135697"
                              z3="-0.839384"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.517134"
                              y3="-3.710485"
                              z3="0.492855"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.951967"
                              y3="-0.069165"
                              z3="0.439382"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.956125"
                              y3="-1.793288"
                              z3="0.174265"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.057594"
                              y3="2.551849"
                              z3="-1.37255"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.903533"
                              y3="-2.021543"
                              z3="1.597305"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.295734"
                              y3="-1.380113"
                              z3="2.425609"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.897242"
                              y3="0.260793"
                              z3="1.466611"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.357658"
                              y3="0.956016"
                              z3="2.180323"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.318022"
                              y3="-0.119087"
                              z3="3.123411"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.697017"
                              y3="-4.010699"
                              z3="1.719502"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.04039"
                              y3="3.48262"
                              z3="-1.760815"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.200467"
                              y3="3.551438"
                              z3="-0.416727"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.109405"
                              y3="4.889382"
                              z3="-0.701311"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.31011"
                              y3="3.037933"
                              z3="2.330599"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.097077"
                              y3="4.663304"
                              z3="1.774972"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.36198"
                              y3="3.465511"
                              z3="1.959794"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.538244"
                              y3="0.878074"
                              z3="-0.103721"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.989304"
                              y3="-0.300622"
                              z3="-1.29058"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.782548"
                              y3="-4.027667"
                              z3="1.438642"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.135824"
                              y3="0.03501"
                              z3="-0.464275"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.713527"
                              y3="0.930378"
                              z3="0.717805"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.715025"
                              y3="-1.236679"
                              z3="0.108187"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.093352"
                              y3="-1.176175"
                              z3="-0.797954"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.107767"
                              y3="0.715942"
                              z3="-1.408356"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.265429"
                              y3="2.375336"
                              z3="0.459965"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.491068"
                              y3="-2.166079"
                              z3="0.101718"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.193742"
                              y3="-2.021332"
                              z3="-0.799957"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.916451"
                              y3="-2.252479"
                              z3="0.410242"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.599363"
                              y3="-1.968798"
                              z3="-1.343016"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.231141"
                              y3="-1.094104"
                              z3="-1.266422"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.448205"
                              y3="-0.748012"
                              z3="-0.932046"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.513333"
                              y3="-3.054379"
                              z3="0.558613"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.810558"
                              y3="-2.973578"
                              z3="0.117036"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.29895"
                              y3="-0.923263"
                              z3="0.327349"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.975467"
                              y3="2.620416"
                              z3="-0.286212"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.568156"
                              y3="-1.140322"
                              z3="1.65267"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.150739"
                              y3="3.212495"
                              z3="0.213714"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.751564"
                              y3="0.049315"
                              z3="2.139149"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.200781"
                              y3="3.773965"
                              z3="-0.715516"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.319516"
                              y3="3.596677"
                              z3="1.65965"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.944221"
                              y3="0.401824"
                              z3="1.291452"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.581271"
                              y3="0.974458"
                              z3="1.379731"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.783457"
                              y3="-1.277512"
                              z3="0.27777"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.446664"
                              y3="0.012852"
                              z3="-2.167462"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.636343"
                              y3="1.557758"
                              z3="-1.913656"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.975781"
                              y3="1.079386"
                              z3="-0.857873"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.045541"
                              y3="2.899384"
                              z3="-0.097752"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.219635"
                              y3="2.868646"
                              z3="1.430128"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.330745"
                              y3="-3.167167"
                              z3="0.81887"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.527733"
                              y3="-1.988317"
                              z3="-2.432709"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.125589"
                              y3="-2.880029"
                              z3="-1.054298"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.42034"
                              y3="-0.514519"
                              z3="-2.167301"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.125531"
                              y3="-0.514936"
                              z3="-1.754791"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.806464"
                              y3="0.14121"
                              z3="-0.844409"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.517176"
                              y3="-3.698179"
                              z3="0.499137"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.94818"
                              y3="-0.048084"
                              z3="0.423534"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.967873"
                              y3="-1.771439"
                              z3="0.160023"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.045853"
                              y3="2.539452"
                              z3="-1.369123"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.927084"
                              y3="-2.021962"
                              z3="1.594476"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.317281"
                              y3="-1.367414"
                              z3="2.41362"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.89493"
                              y3="0.248969"
                              z3="1.475365"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.351743"
                              y3="0.960021"
                              z3="2.179492"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.330477"
                              y3="-0.129609"
                              z3="3.12756"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.697327"
                              y3="-4.004565"
                              z3="1.723109"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.066907"
                              y3="3.445124"
                              z3="-1.745541"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.212255"
                              y3="3.527719"
                              z3="-0.389601"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.127599"
                              y3="4.864462"
                              z3="-0.70306"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.329647"
                              y3="3.045396"
                              z3="2.335394"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.102321"
                              y3="4.661827"
                              z3="1.773348"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.351139"
                              y3="3.450707"
                              z3="1.980362"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.5427"
                              y3="0.863594"
                              z3="-0.088349"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.993599"
                              y3="-0.298467"
                              z3="-1.292065"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.783472"
                              y3="-4.017042"
                              z3="1.449001"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.143634"
                              y3="0.036239"
                              z3="-0.469064"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.724568"
                              y3="0.935496"
                              z3="0.710472"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.720098"
                              y3="-1.234946"
                              z3="0.106207"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.097919"
                              y3="-1.172903"
                              z3="-0.798345"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.113942"
                              y3="0.71262"
                              z3="-1.417561"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.268332"
                              y3="2.376511"
                              z3="0.449146"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.494641"
                              y3="-2.16065"
                              z3="0.105234"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.189237"
                              y3="-2.016629"
                              z3="-0.798135"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.919584"
                              y3="-2.248026"
                              z3="0.412754"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.594607"
                              y3="-1.966591"
                              z3="-1.341775"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.225638"
                              y3="-1.092754"
                              z3="-1.269688"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.441635"
                              y3="-0.741549"
                              z3="-0.941729"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.515917"
                              y3="-3.046051"
                              z3="0.565286"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.808056"
                              y3="-2.965036"
                              z3="0.124106"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.302596"
                              y3="-0.908569"
                              z3="0.311233"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.969375"
                              y3="2.612911"
                              z3="-0.282995"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.586205"
                              y3="-1.132642"
                              z3="1.642487"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.155301"
                              y3="3.199843"
                              z3="0.225831"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.762578"
                              y3="0.047114"
                              z3="2.138976"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.219178"
                              y3="3.748061"
                              z3="-0.695257"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.308703"
                              y3="3.592117"
                              z3="1.670948"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.962315"
                              y3="0.405588"
                              z3="1.2926"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.5959"
                              y3="0.986903"
                              z3="1.367419"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.788261"
                              y3="-1.277106"
                              z3="0.276707"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.453914"
                              y3="0.007079"
                              z3="-2.173795"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.641367"
                              y3="1.55178"
                              z3="-1.926181"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.9820"
                              y3="1.080849"
                              z3="-0.870246"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.039276"
                              y3="2.900878"
                              z3="-0.121238"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.233222"
                              y3="2.87659"
                              z3="1.416377"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.333001"
                              y3="-3.161512"
                              z3="0.824766"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.52406"
                              y3="-1.997435"
                              z3="-2.431328"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.120929"
                              y3="-2.875375"
                              z3="-1.045302"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.414638"
                              y3="-0.515312"
                              z3="-2.171561"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.111463"
                              y3="-0.507796"
                              z3="-1.770501"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.797893"
                              y3="0.146782"
                              z3="-0.853858"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.516354"
                              y3="-3.68607"
                              z3="0.509407"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.945213"
                              y3="-0.027712"
                              z3="0.401136"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.978999"
                              y3="-1.750001"
                              z3="0.13967"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.027265"
                              y3="2.523705"
                              z3="-1.366085"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.954345"
                              y3="-2.02163"
                              z3="1.591586"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.344604"
                              y3="-1.353257"
                              z3="2.396334"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.894354"
                              y3="0.236531"
                              z3="1.48604"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.350532"
                              y3="0.966001"
                              z3="2.172159"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.353366"
                              y3="-0.135986"
                              z3="3.131557"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.698642"
                              y3="-3.995639"
                              z3="1.732621"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.098084"
                              y3="3.408604"
                              z3="-1.723471"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.225364"
                              y3="3.501893"
                              z3="-0.353085"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.150399"
                              y3="4.838903"
                              z3="-0.696155"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.356381"
                              y3="3.053111"
                              z3="2.341064"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.101742"
                              y3="4.660358"
                              z3="1.774449"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.333686"
                              y3="3.437207"
                              z3="2.008416"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.547327"
                              y3="0.848114"
                              z3="-0.066716"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.996405"
                              y3="-0.297337"
                              z3="-1.29424"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.785854"
                              y3="-4.007967"
                              z3="1.460688"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.150132"
                              y3="0.036777"
                              z3="-0.47506"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.734896"
                              y3="0.940892"
                              z3="0.701831"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.724272"
                              y3="-1.233171"
                              z3="0.103706"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.102073"
                              y3="-1.170383"
                              z3="-0.79719"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.11898"
                              y3="0.708331"
                              z3="-1.428225"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.271228"
                              y3="2.378104"
                              z3="0.436193"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.497764"
                              y3="-2.156136"
                              z3="0.110475"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.185142"
                              y3="-2.013616"
                              z3="-0.793946"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.922378"
                              y3="-2.243681"
                              z3="0.416118"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.588985"
                              y3="-1.96529"
                              z3="-1.341498"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.221142"
                              y3="-1.092059"
                              z3="-1.268819"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.434419"
                              y3="-0.736244"
                              z3="-0.952551"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.518655"
                              y3="-3.039155"
                              z3="0.573868"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.805459"
                              y3="-2.958534"
                              z3="0.132918"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.305924"
                              y3="-0.8968"
                              z3="0.293492"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.963097"
                              y3="2.606108"
                              z3="-0.280899"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.603807"
                              y3="-1.126164"
                              z3="1.63087"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.15853"
                              y3="3.188654"
                              z3="0.238839"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.77688"
                              y3="0.04642"
                              z3="2.136495"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.237114"
                              y3="3.725208"
                              z3="-0.671684"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.29442"
                              y3="3.58998"
                              z3="1.683015"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.979698"
                              y3="0.410382"
                              z3="1.292927"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.610204"
                              y3="1.000339"
                              z3="1.353022"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.792304"
                              y3="-1.277125"
                              z3="0.273769"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.456067"
                              y3="0.001017"
                              z3="-2.183955"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.646505"
                              y3="1.547612"
                              z3="-1.936653"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.989343"
                              y3="1.077138"
                              z3="-0.885018"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.033645"
                              y3="2.9019"
                              z3="-0.14629"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.246675"
                              y3="2.885052"
                              z3="1.400256"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.33629"
                              y3="-3.155123"
                              z3="0.831952"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.515015"
                              y3="-2.00441"
                              z3="-2.430626"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.117309"
                              y3="-2.871807"
                              z3="-1.041558"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.41059"
                              y3="-0.515439"
                              z3="-2.170874"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.097913"
                              y3="-0.503268"
                              z3="-1.786761"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.78899"
                              y3="0.151298"
                              z3="-0.864792"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.514554"
                              y3="-3.677444"
                              z3="0.520338"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.943641"
                              y3="-0.011739"
                              z3="0.377655"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.987354"
                              y3="-1.733085"
                              z3="0.116706"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.005111"
                              y3="2.506085"
                              z3="-1.363852"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.979045"
                              y3="-2.020691"
                              z3="1.587714"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.371485"
                              y3="-1.341305"
                              z3="2.37706"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.894529"
                              y3="0.225232"
                              z3="1.497917"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.354008"
                              y3="0.972379"
                              z3="2.159218"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.383087"
                              y3="-0.137131"
                              z3="3.13524"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.700867"
                              y3="-3.985427"
                              z3="1.745189"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.128591"
                              y3="3.378142"
                              z3="-1.698832"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.237489"
                              y3="3.47723"
                              z3="-0.313856"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.17416"
                              y3="4.81628"
                              z3="-0.682502"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.385263"
                              y3="3.061173"
                              z3="2.346592"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.094757"
                              y3="4.660514"
                              z3="1.776455"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.312701"
                              y3="3.429468"
                              z3="2.037733"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.551124"
                              y3="0.833917"
                              z3="-0.040719"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.997169"
                              y3="-0.296755"
                              z3="-1.295689"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.788666"
                              y3="-4.003313"
                              z3="1.46858"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.153641"
                              y3="0.036805"
                              z3="-0.479728"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.742118"
                              y3="0.945344"
                              z3="0.695337"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.726414"
                              y3="-1.23186"
                              z3="0.101938"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.104386"
                              y3="-1.168666"
                              z3="-0.794853"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.121944"
                              y3="0.70428"
                              z3="-1.43645"/>
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                              id="a8"
                              x3="2.274073"
                              y3="2.380169"
                              z3="0.42524"/>
                        <atom elementType="C"
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                              x3="1.499383"
                              y3="-2.153369"
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                        <atom elementType="C"
                              id="a10"
                              x3="-1.182949"
                              y3="-2.012548"
                              z3="-0.789527"/>
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                              id="a11"
                              x3="2.923983"
                              y3="-2.240698"
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                              x3="-2.584689"
                              y3="-1.964703"
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                              id="a39"
                              x3="-4.944542"
                              y3="-0.00501"
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                              id="a40"
                              x3="-4.990901"
                              y3="-1.726012"
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                              id="a41"
                              x3="0.986367"
                              y3="2.490439"
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                              id="a42"
                              x3="-2.992845"
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                              id="a43"
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                              x3="-1.894089"
                              y3="0.217711"
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                              id="a45"
                              x3="-3.360703"
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                              id="a46"
                              x3="-2.41178"
                              y3="-0.133067"
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                              id="a47"
                              x3="1.703028"
                              y3="-3.97744"
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                              id="a48"
                              x3="-1.149815"
                              y3="3.359155"
                              z3="-1.679344"/>
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                              id="a49"
                              x3="-2.245296"
                              y3="3.458747"
                              z3="-0.283728"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.192407"
                              y3="4.801183"
                              z3="-0.668411"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.407006"
                              y3="3.069436"
                              z3="2.351313"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.083091"
                              y3="4.664098"
                              z3="1.776777"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.295007"
                              y3="3.432166"
                              z3="2.05863"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.552779"
                              y3="0.824523"
                              z3="-0.015142"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.296272"
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                              x3="0.790955"
                              y3="-4.002898"
                              z3="1.470443"/>
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                              x3="3.154567"
                              y3="0.036752"
                              z3="-0.481844"/>
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                              x3="2.745809"
                              y3="0.948063"
                              z3="0.692555"/>
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                              x3="4.123423"
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                              z3="-1.440237"/>
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                              z3="0.41871"/>
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                              x3="1.499683"
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                              id="a22"
                              x3="-1.255898"
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                              z3="-0.642169"/>
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                              id="a23"
                              x3="-0.271275"
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                              x3="3.626285"
                              y3="1.015633"
                              z3="1.335854"/>
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                              id="a26"
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                              id="a27"
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                              id="a28"
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                              x3="-0.55258"
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                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.99714"
                              y3="-0.29517"
                              z3="-1.295296"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.79272"
                              y3="-4.004523"
                              z3="1.467802"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.154925"
                              y3="0.037133"
                              z3="-0.482169"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.748503"
                              y3="0.949665"
                              z3="0.69239"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.727449"
                              y3="-1.231053"
                              z3="0.10103"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.104685"
                              y3="-1.165267"
                              z3="-0.790316"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.124562"
                              y3="0.700222"
                              z3="-1.441393"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.278204"
                              y3="2.383446"
                              z3="0.415902"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.499727"
                              y3="-2.1510"
                              z3="0.118559"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.182731"
                              y3="-2.011629"
                              z3="-0.786056"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.925118"
                              y3="-2.23924"
                              z3="0.420582"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.58173"
                              y3="-1.962562"
                              z3="-1.34643"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.220255"
                              y3="-1.086787"
                              z3="-1.255042"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.428402"
                              y3="-0.731086"
                              z3="-0.967581"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.521912"
                              y3="-3.035636"
                              z3="0.581928"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.801734"
                              y3="-2.957892"
                              z3="0.139315"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.312383"
                              y3="-0.893903"
                              z3="0.269804"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.956158"
                              y3="2.594666"
                              z3="-0.27898"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.622308"
                              y3="-1.126243"
                              z3="1.613493"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.15641"
                              y3="3.179076"
                              z3="0.256758"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.805473"
                              y3="0.048335"
                              z3="2.130972"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.259232"
                              y3="3.694239"
                              z3="-0.637797"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.263968"
                              y3="3.609096"
                              z3="1.695574"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.998636"
                              y3="0.422867"
                              z3="1.293466"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.630259"
                              y3="1.017622"
                              z3="1.333684"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.796119"
                              y3="-1.279072"
                              z3="0.265613"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.443178"
                              y3="-0.010007"
                              z3="-2.202407"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.659027"
                              y3="1.548063"
                              z3="-1.941702"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.005227"
                              y3="1.053154"
                              z3="-0.904593"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.030993"
                              y3="2.900235"
                              z3="-0.184522"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.266874"
                              y3="2.902327"
                              z3="1.37376"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.341394"
                              y3="-3.148458"
                              z3="0.839001"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.491197"
                              y3="-1.999223"
                              z3="-2.434381"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.117087"
                              y3="-2.86743"
                              z3="-1.054593"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.414605"
                              y3="-0.498709"
                              z3="-2.148397"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.08733"
                              y3="-0.501309"
                              z3="-1.806304"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.782606"
                              y3="0.154841"
                              z3="-0.87546"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.508255"
                              y3="-3.681295"
                              z3="0.523458"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.950673"
                              y3="-0.009367"
                              z3="0.352733"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.989944"
                              y3="-1.730914"
                              z3="0.082687"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.96804"
                              y3="2.466393"
                              z3="-1.359573"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.994407"
                              y3="-2.018467"
                              z3="1.574435"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.398263"
                              y3="-1.343141"
                              z3="2.350377"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.890684"
                              y3="0.209453"
                              z3="1.532442"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.374835"
                              y3="0.979211"
                              z3="2.119538"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.455121"
                              y3="-0.122188"
                              z3="3.148326"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.705478"
                              y3="-3.972215"
                              z3="1.758533"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.164889"
                              y3="3.339872"
                              z3="-1.663919"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.250073"
                              y3="3.437201"
                              z3="-0.260154"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.209961"
                              y3="4.785784"
                              z3="-0.6582"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.425007"
                              y3="3.089445"
                              z3="2.356852"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.058953"
                              y3="4.680297"
                              z3="1.765743"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.276729"
                              y3="3.459545"
                              z3="2.070221"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.551557"
                              y3="0.816706"
                              z3="0.028137"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.997724"
                              y3="-0.294616"
                              z3="-1.294771"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.793219"
                              y3="-4.008617"
                              z3="1.460586"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.154162"
                              y3="0.0374"
                              z3="-0.480373"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.747319"
                              y3="0.948157"
                              z3="0.695326"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.727308"
                              y3="-1.231698"
                              z3="0.101196"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.103978"
                              y3="-1.164204"
                              z3="-0.790512"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.124796"
                              y3="0.701676"
                              z3="-1.437945"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.277496"
                              y3="2.382459"
                              z3="0.419514"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.499552"
                              y3="-2.151608"
                              z3="0.115825"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.183229"
                              y3="-2.010958"
                              z3="-0.787938"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.925171"
                              y3="-2.240703"
                              z3="0.418171"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.582733"
                              y3="-1.960403"
                              z3="-1.346887"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.221229"
                              y3="-1.08414"
                              z3="-1.25406"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.429809"
                              y3="-0.73027"
                              z3="-0.963402"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.522053"
                              y3="-3.037914"
                              z3="0.576918"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.801384"
                              y3="-2.960029"
                              z3="0.134096"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.312733"
                              y3="-0.897236"
                              z3="0.274357"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.956887"
                              y3="2.592552"
                              z3="-0.278678"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.620118"
                              y3="-1.129652"
                              z3="1.616864"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.155249"
                              y3="3.181316"
                              z3="0.253051"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.806015"
                              y3="0.047128"
                              z3="2.13483"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.256136"
                              y3="3.694348"
                              z3="-0.645284"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.26507"
                              y3="3.616648"
                              z3="1.690213"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.995944"
                              y3="0.421249"
                              z3="1.29427"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.628538"
                              y3="1.014233"
                              z3="1.337429"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.796059"
                              y3="-1.279442"
                              z3="0.265766"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.442683"
                              y3="-0.008177"
                              z3="-2.199692"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.66044"
                              y3="1.550414"
                              z3="-1.937829"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.005521"
                              y3="1.052324"
                              z3="-0.899737"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.03138"
                              y3="2.899507"
                              z3="-0.179203"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.263418"
                              y3="2.900313"
                              z3="1.377827"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.340699"
                              y3="-3.151231"
                              z3="0.83454"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.492956"
                              y3="-1.993065"
                              z3="-2.43499"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.117772"
                              y3="-2.866076"
                              z3="-1.057032"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.416412"
                              y3="-0.491958"
                              z3="-2.14446"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.088968"
                              y3="-0.498126"
                              z3="-1.801205"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.78395"
                              y3="0.15503"
                              z3="-0.867692"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.507319"
                              y3="-3.68508"
                              z3="0.51639"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.952746"
                              y3="-0.01421"
                              z3="0.359504"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.98809"
                              y3="-1.735856"
                              z3="0.086489"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.971432"
                              y3="2.462171"
                              z3="-1.358926"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.98902"
                              y3="-2.019427"
                              z3="1.574665"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.394044"
                              y3="-1.349857"
                              z3="2.35478"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.889545"
                              y3="0.207974"
                              z3="1.539287"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.377231"
                              y3="0.976843"
                              z3="2.119345"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.459793"
                              y3="-0.121546"
                              z3="3.153893"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.705743"
                              y3="-3.976131"
                              z3="1.751778"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.158632"
                              y3="3.33875"
                              z3="-1.670642"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.247862"
                              y3="3.437237"
                              z3="-0.270103"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.207028"
                              y3="4.785918"
                              z3="-0.666685"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.41938"
                              y3="3.096431"
                              z3="2.35572"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.055744"
                              y3="4.687227"
                              z3="1.757142"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.279853"
                              y3="3.472406"
                              z3="2.061482"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.550688"
                              y3="0.817628"
                              z3="0.034645"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.999153"
                              y3="-0.292919"
                              z3="-1.293589"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.793642"
                              y3="-4.01536"
                              z3="1.448276"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.154154"
                              y3="0.038075"
                              z3="-0.4775"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.746617"
                              y3="0.945726"
                              z3="0.699963"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.727732"
                              y3="-1.23275"
                              z3="0.101027"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.10347"
                              y3="-1.162011"
                              z3="-0.791191"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.125667"
                              y3="0.704402"
                              z3="-1.432822"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.275641"
                              y3="2.380028"
                              z3="0.426157"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.499845"
                              y3="-2.152592"
                              z3="0.110965"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.183413"
                              y3="-2.008535"
                              z3="-0.791314"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.925577"
                              y3="-2.242989"
                              z3="0.413708"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.584039"
                              y3="-1.955759"
                              z3="-1.347028"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.221885"
                              y3="-1.079266"
                              z3="-1.253657"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.430741"
                              y3="-0.727258"
                              z3="-0.956628"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.522588"
                              y3="-3.041101"
                              z3="0.568429"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.800782"
                              y3="-2.961994"
                              z3="0.125831"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.312843"
                              y3="-0.899704"
                              z3="0.280937"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.957253"
                              y3="2.587734"
                              z3="-0.277263"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.618447"
                              y3="-1.134148"
                              z3="1.622184"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.154834"
                              y3="3.183424"
                              z3="0.247024"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.8065"
                              y3="0.043381"
                              z3="2.143111"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.252663"
                              y3="3.690954"
                              z3="-0.658107"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.267937"
                              y3="3.628824"
                              z3="1.680914"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.994727"
                              y3="0.417408"
                              z3="1.296986"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.627285"
                              y3="1.010124"
                              z3="1.342928"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.7964"
                              y3="-1.279883"
                              z3="0.266683"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.444422"
                              y3="-0.004549"
                              z3="-2.195115"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.662082"
                              y3="1.553525"
                              z3="-1.932788"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.005647"
                              y3="1.053989"
                              z3="-0.89267"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.030203"
                              y3="2.89923"
                              z3="-0.169888"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.257372"
                              y3="2.896094"
                              z3="1.385288"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.339771"
                              y3="-3.155482"
                              z3="0.827101"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.49747"
                              y3="-1.98416"
                              z3="-2.435478"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.117995"
                              y3="-2.86257"
                              z3="-1.058721"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.418009"
                              y3="-0.480613"
                              z3="-2.139389"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.089146"
                              y3="-0.490046"
                              z3="-1.793516"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.78424"
                              y3="0.156912"
                              z3="-0.855276"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.50644"
                              y3="-3.688836"
                              z3="0.505316"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.954359"
                              y3="-0.01803"
                              z3="0.368712"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.986694"
                              y3="-1.739198"
                              z3="0.091489"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.976717"
                              y3="2.452967"
                              z3="-1.356838"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.984748"
                              y3="-2.021949"
                              z3="1.576167"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.390547"
                              y3="-1.358584"
                              z3="2.360653"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.886795"
                              y3="0.202548"
                              z3="1.552515"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.377707"
                              y3="0.97302"
                              z3="2.121972"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.466644"
                              y3="-0.124206"
                              z3="3.164425"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.706181"
                              y3="-3.984416"
                              z3="1.739371"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.150797"
                              y3="3.330389"
                              z3="-1.681245"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.245604"
                              y3="3.434909"
                              z3="-0.285475"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.204051"
                              y3="4.782483"
                              z3="-0.684464"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.410621"
                              y3="3.109564"
                              z3="2.35313"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.052664"
                              y3="4.698635"
                              z3="1.741215"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.285207"
                              y3="3.492608"
                              z3="2.048409"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.550022"
                              y3="0.817055"
                              z3="0.046929"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.000187"
                              y3="-0.290979"
                              z3="-1.292714"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.794091"
                              y3="-4.020889"
                              z3="1.438472"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.154727"
                              y3="0.038644"
                              z3="-0.475543"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.746597"
                              y3="0.943454"
                              z3="0.703463"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.728357"
                              y3="-1.233599"
                              z3="0.100125"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.103542"
                              y3="-1.160114"
                              z3="-0.791964"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.1263"
                              y3="0.707176"
                              z3="-1.429175"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.273354"
                              y3="2.377161"
                              z3="0.432164"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.500489"
                              y3="-2.153621"
                              z3="0.106923"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.183132"
                              y3="-2.005818"
                              z3="-0.793505"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.926136"
                              y3="-2.244785"
                              z3="0.409557"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.584667"
                              y3="-1.951184"
                              z3="-1.346581"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.221773"
                              y3="-1.075252"
                              z3="-1.25352"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.430392"
                              y3="-0.723584"
                              z3="-0.951186"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.523343"
                              y3="-3.043467"
                              z3="0.561858"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.800231"
                              y3="-2.962614"
                              z3="0.120116"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.312625"
                              y3="-0.899845"
                              z3="0.285538"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.956964"
                              y3="2.58288"
                              z3="-0.275627"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.618578"
                              y3="-1.137471"
                              z3="1.626224"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.15526"
                              y3="3.184253"
                              z3="0.241956"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.806903"
                              y3="0.038654"
                              z3="2.150999"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.250252"
                              y3="3.68668"
                              z3="-0.669103"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.27078"
                              y3="3.638822"
                              z3="1.672741"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.995793"
                              y3="0.412933"
                              z3="1.300033"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.627114"
                              y3="1.007685"
                              z3="1.34671"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.796847"
                              y3="-1.280305"
                              z3="0.267019"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.446818"
                              y3="-0.00028"
                              z3="-2.192112"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.662421"
                              y3="1.556407"
                              z3="-1.928717"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.005343"
                              y3="1.057272"
                              z3="-0.887796"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.028047"
                              y3="2.899648"
                              z3="-0.161032"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.251441"
                              y3="2.891231"
                              z3="1.392268"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.339644"
                              y3="-3.158513"
                              z3="0.820854"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.501215"
                              y3="-1.977373"
                              z3="-2.435323"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.117725"
                              y3="-2.858811"
                              z3="-1.059099"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.418495"
                              y3="-0.47171"
                              z3="-2.135706"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.087701"
                              y3="-0.48161"
                              z3="-1.787563"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.783096"
                              y3="0.159649"
                              z3="-0.84561"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.506071"
                              y3="-3.690333"
                              z3="0.497504"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.95459"
                              y3="-0.018628"
                              z3="0.375036"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.98652"
                              y3="-1.738902"
                              z3="0.094223"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.980517"
                              y3="2.44334"
                              z3="-1.354493"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.984697"
                              y3="-2.025134"
                              z3="1.578168"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.390519"
                              y3="-1.364451"
                              z3="2.364101"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.883992"
                              y3="0.195642"
                              z3="1.564687"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.375916"
                              y3="0.969552"
                              z3="2.126282"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.471955"
                              y3="-0.129326"
                              z3="3.173802"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.706914"
                              y3="-3.992127"
                              z3="1.728896"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.145404"
                              y3="3.320182"
                              z3="-1.689803"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.244201"
                              y3="3.432669"
                              z3="-0.297741"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.201792"
                              y3="4.778063"
                              z3="-0.701545"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.403703"
                              y3="3.121134"
                              z3="2.350242"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.050836"
                              y3="4.708031"
                              z3="1.726911"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.28962"
                              y3="3.509313"
                              z3="2.038276"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.550206"
                              y3="0.815353"
                              z3="0.058162"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="2.000591"
                              y3="-0.288253"
                              z3="-1.291656"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.794845"
                              y3="-4.026961"
                              z3="1.428487"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.155382"
                              y3="0.039228"
                              z3="-0.47371"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.746658"
                              y3="0.940701"
                              z3="0.70725"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.728956"
                              y3="-1.234507"
                              z3="0.098389"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.103846"
                              y3="-1.158273"
                              z3="-0.792806"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.12644"
                              y3="0.71081"
                              z3="-1.425575"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.270212"
                              y3="2.373489"
                              z3="0.43934"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.50129"
                              y3="-2.155152"
                              z3="0.102701"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.18277"
                              y3="-2.002662"
                              z3="-0.79492"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.92679"
                              y3="-2.246755"
                              z3="0.404686"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.585124"
                              y3="-1.945675"
                              z3="-1.345589"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.221392"
                              y3="-1.071388"
                              z3="-1.253108"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.429021"
                              y3="-0.718497"
                              z3="-0.945445"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.524275"
                              y3="-3.046081"
                              z3="0.555451"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.799747"
                              y3="-2.962784"
                              z3="0.115296"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.311933"
                              y3="-0.898364"
                              z3="0.289975"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.956387"
                              y3="2.577255"
                              z3="-0.273644"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.619362"
                              y3="-1.141159"
                              z3="1.630228"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.156164"
                              y3="3.184666"
                              z3="0.236088"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.806497"
                              y3="0.031665"
                              z3="2.160099"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.247421"
                              y3="3.681718"
                              z3="-0.681855"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.274695"
                              y3="3.649713"
                              z3="1.663199"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.997953"
                              y3="0.407074"
                              z3="1.303908"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.62724"
                              y3="1.005592"
                              z3="1.350455"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.797256"
                              y3="-1.281012"
                              z3="0.266305"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.449184"
                              y3="0.005834"
                              z3="-2.189817"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.661468"
                              y3="1.560388"
                              z3="-1.923547"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.004477"
                              y3="1.061976"
                              z3="-0.883236"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.025214"
                              y3="2.900676"
                              z3="-0.149568"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.243698"
                              y3="2.884635"
                              z3="1.40089"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.340305"
                              y3="-3.161395"
                              z3="0.813873"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.504656"
                              y3="-1.970124"
                              z3="-2.434603"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.117767"
                              y3="-2.853898"
                              z3="-1.059133"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.418792"
                              y3="-0.463114"
                              z3="-2.131841"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.085152"
                              y3="-0.471067"
                              z3="-1.781187"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.780485"
                              y3="0.163578"
                              z3="-0.835854"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.506002"
                              y3="-3.69105"
                              z3="0.490678"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.953512"
                              y3="-0.017028"
                              z3="0.3816"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.986916"
                              y3="-1.735932"
                              z3="0.095916"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.984302"
                              y3="2.431262"
                              z3="-1.351553"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.987008"
                              y3="-2.029913"
                              z3="1.58043"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.392217"
                              y3="-1.369966"
                              z3="2.366664"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.879968"
                              y3="0.185891"
                              z3="1.578284"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.371537"
                              y3="0.964903"
                              z3="2.133445"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.476074"
                              y3="-0.138184"
                              z3="3.184008"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.708221"
                              y3="-4.001004"
                              z3="1.717538"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.139741"
                              y3="3.307435"
                              z3="-1.699422"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.24269"
                              y3="3.43123"
                              z3="-0.311556"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.198392"
                              y3="4.772789"
                              z3="-0.722294"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.395284"
                              y3="3.133799"
                              z3="2.346506"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.0494"
                              y3="4.71815"
                              z3="1.710603"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.295166"
                              y3="3.528004"
                              z3="2.026761"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.551132"
                              y3="0.812842"
                              z3="0.070719"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.999947"
                              y3="-0.28547"
                              z3="-1.290524"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.795723"
                              y3="-4.031886"
                              z3="1.420989"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.155433"
                              y3="0.039675"
                              z3="-0.472211"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.74619"
                              y3="0.937939"
                              z3="0.71085"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.729125"
                              y3="-1.235307"
                              z3="0.096301"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.103995"
                              y3="-1.15715"
                              z3="-0.79346"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.125666"
                              y3="0.714569"
                              z3="-1.422468"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.267084"
                              y3="2.370113"
                              z3="0.446369"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.501771"
                              y3="-2.15678"
                              z3="0.099366"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.182777"
                              y3="-2.00029"
                              z3="-0.795206"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.927231"
                              y3="-2.248524"
                              z3="0.400323"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.585659"
                              y3="-1.940965"
                              z3="-1.344343"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.221242"
                              y3="-1.068949"
                              z3="-1.252473"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.427557"
                              y3="-0.713753"
                              z3="-0.940619"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.524918"
                              y3="-3.048376"
                              z3="0.550855"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.79962"
                              y3="-2.962829"
                              z3="0.11253"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.310985"
                              y3="-0.896319"
                              z3="0.293851"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.956167"
                              y3="2.572894"
                              z3="-0.272012"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.619604"
                              y3="-1.144852"
                              z3="1.633506"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.156855"
                              y3="3.185262"
                              z3="0.230438"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.804409"
                              y3="0.024051"
                              z3="2.167761"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.243779"
                              y3="3.678968"
                              z3="-0.694034"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.279206"
                              y3="3.658745"
                              z3="1.654427"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.999256"
                              y3="0.401396"
                              z3="1.307272"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.626845"
                              y3="1.003436"
                              z3="1.353981"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.797375"
                              y3="-1.281988"
                              z3="0.264213"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.450002"
                              y3="0.012418"
                              z3="-2.188573"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.659314"
                              y3="1.564909"
                              z3="-1.917874"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.003065"
                              y3="1.06633"
                              z3="-0.879481"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.023136"
                              y3="2.901865"
                              z3="-0.137288"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.23557"
                              y3="2.877779"
                              z3="1.409627"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.341502"
                              y3="-3.163686"
                              z3="0.807544"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.506878"
                              y3="-1.963956"
                              z3="-2.43352"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.118652"
                              y3="-2.849383"
                              z3="-1.059114"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.419327"
                              y3="-0.457564"
                              z3="-2.128891"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.083183"
                              y3="-0.461936"
                              z3="-1.775494"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.777727"
                              y3="0.167227"
                              z3="-0.82831"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.50625"
                              y3="-3.691315"
                              z3="0.486663"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.951462"
                              y3="-0.014429"
                              z3="0.388099"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.9875"
                              y3="-1.731996"
                              z3="0.096979"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.988025"
                              y3="2.420899"
                              z3="-1.348981"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.989643"
                              y3="-2.035247"
                              z3="1.581871"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.39361"
                              y3="-1.374449"
                              z3="2.368564"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.875605"
                              y3="0.176306"
                              z3="1.588586"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.365653"
                              y3="0.959579"
                              z3="2.142285"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.476091"
                              y3="-0.148901"
                              z3="3.191822"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.709754"
                              y3="-4.008255"
                              z3="1.708298"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.133696"
                              y3="3.297643"
                              z3="-1.708732"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.240694"
                              y3="3.432883"
                              z3="-0.325149"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.192825"
                              y3="4.769635"
                              z3="-0.741576"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.386048"
                              y3="3.143715"
                              z3="2.343019"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.049001"
                              y3="4.726352"
                              z3="1.696907"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.301427"
                              y3="3.543991"
                              z3="2.015209"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.55268"
                              y3="0.811082"
                              z3="0.079681"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.998334"
                              y3="-0.282063"
                              z3="-1.288955"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.796759"
                              y3="-4.036877"
                              z3="1.413484"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.1547"
                              y3="0.040166"
                              z3="-0.470294"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.744706"
                              y3="0.934289"
                              z3="0.715652"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.728881"
                              y3="-1.236296"
                              z3="0.093578"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.10381"
                              y3="-1.15635"
                              z3="-0.794181"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.123881"
                              y3="0.719467"
                              z3="-1.418421"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.263227"
                              y3="2.366255"
                              z3="0.455527"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.501912"
                              y3="-2.158712"
                              z3="0.095768"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.183346"
                              y3="-1.998159"
                              z3="-0.79501"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.927509"
                              y3="-2.250689"
                              z3="0.395233"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.586751"
                              y3="-1.935935"
                              z3="-1.342657"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.221565"
                              y3="-1.067041"
                              z3="-1.251726"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.426266"
                              y3="-0.708556"
                              z3="-0.93491"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.525267"
                              y3="-3.050936"
                              z3="0.54629"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.799873"
                              y3="-2.963016"
                              z3="0.110245"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.30968"
                              y3="-0.893969"
                              z3="0.299093"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.95658"
                              y3="2.568888"
                              z3="-0.270354"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.618678"
                              y3="-1.150001"
                              z3="1.637516"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.157215"
                              y3="3.186806"
                              z3="0.223094"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.799568"
                              y3="0.013835"
                              z3="2.176138"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.237677"
                              y3="3.678523"
                              z3="-0.709712"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.285811"
                              y3="3.668679"
                              z3="1.643744"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.998978"
                              y3="0.394525"
                              z3="1.310743"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.625237"
                              y3="0.99979"
                              z3="1.358992"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.797244"
                              y3="-1.283528"
                              z3="0.260399"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.449312"
                              y3="0.020977"
                              z3="-2.18735"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.655965"
                              y3="1.571237"
                              z3="-1.90991"/>
                        <atom elementType="H"
                              id="a29"
                              x3="5.000878"
                              y3="1.070908"
                              z3="-0.874589"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.021584"
                              y3="2.903286"
                              z3="-0.120445"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.224683"
                              y3="2.86887"
                              z3="1.421191"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.343118"
                              y3="-3.166472"
                              z3="0.799694"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.509065"
                              y3="-1.95675"
                              z3="-2.431958"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.120704"
                              y3="-2.844341"
                              z3="-1.059194"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.420515"
                              y3="-0.453257"
                              z3="-2.126296"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.082058"
                              y3="-0.45235"
                              z3="-1.768357"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.77488"
                              y3="0.171121"
                              z3="-0.820164"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.506789"
                              y3="-3.691643"
                              z3="0.483512"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.948171"
                              y3="-0.01109"
                              z3="0.397449"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.988275"
                              y3="-1.727145"
                              z3="0.098841"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.993494"
                              y3="2.410302"
                              z3="-1.346198"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.992026"
                              y3="-2.042533"
                              z3="1.582752"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.393692"
                              y3="-1.379881"
                              z3="2.371479"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.869792"
                              y3="0.16481"
                              z3="1.597858"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.357014"
                              y3="0.951715"
                              z3="2.155309"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.471196"
                              y3="-0.164233"
                              z3="3.199339"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.711595"
                              y3="-4.015425"
                              z3="1.698485"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.124505"
                              y3="3.289463"
                              z3="-1.721141"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.237186"
                              y3="3.438852"
                              z3="-0.343612"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.182564"
                              y3="4.768602"
                              z3="-0.764815"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.372724"
                              y3="3.153839"
                              z3="2.338928"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.049959"
                              y3="4.735215"
                              z3="1.68206"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.310641"
                              y3="3.561626"
                              z3="1.999326"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.555374"
                              y3="0.810308"
                              z3="0.086383"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.996063"
                              y3="-0.278376"
                              z3="-1.287027"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.797573"
                              y3="-4.041473"
                              z3="1.406042"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.153087"
                              y3="0.040739"
                              z3="-0.467772"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.741958"
                              y3="0.929837"
                              z3="0.721671"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.72817"
                              y3="-1.237456"
                              z3="0.090656"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.103105"
                              y3="-1.155772"
                              z3="-0.795021"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.121307"
                              y3="0.725206"
                              z3="-1.413151"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.258838"
                              y3="2.362156"
                              z3="0.466622"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.501544"
                              y3="-2.160569"
                              z3="0.091946"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.184573"
                              y3="-1.996361"
                              z3="-0.794902"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.927455"
                              y3="-2.253151"
                              z3="0.389732"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.588597"
                              y3="-1.930936"
                              z3="-1.3408"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.222545"
                              y3="-1.065492"
                              z3="-1.251248"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.42579"
                              y3="-0.703633"
                              z3="-0.928188"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.525082"
                              y3="-3.053455"
                              z3="0.541609"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.800607"
                              y3="-2.963398"
                              z3="0.107896"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.308164"
                              y3="-0.892139"
                              z3="0.306189"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.957824"
                              y3="2.565703"
                              z3="-0.268776"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.616114"
                              y3="-1.156837"
                              z3="1.642531"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.156985"
                              y3="3.189782"
                              z3="0.214118"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.791622"
                              y3="0.001263"
                              z3="2.184912"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.228806"
                              y3="3.681173"
                              z3="-0.728707"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.294319"
                              y3="3.679326"
                              z3="1.631399"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.996348"
                              y3="0.386898"
                              z3="1.313943"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.621987"
                              y3="0.994263"
                              z3="1.365773"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.7968"
                              y3="-1.285529"
                              z3="0.255473"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.447071"
                              y3="0.030841"
                              z3="-2.185643"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.652188"
                              y3="1.579084"
                              z3="-1.899834"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.998199"
                              y3="1.074944"
                              z3="-0.868058"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.020728"
                              y3="2.904668"
                              z3="-0.099605"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.211441"
                              y3="2.858349"
                              z3="1.435206"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.344547"
                              y3="-3.169888"
                              z3="0.790539"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.511687"
                              y3="-1.948471"
                              z3="-2.430206"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.123742"
                              y3="-2.839326"
                              z3="-1.059598"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.422379"
                              y3="-0.450238"
                              z3="-2.12461"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.08256"
                              y3="-0.443394"
                              z3="-1.759624"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.772877"
                              y3="0.174732"
                              z3="-0.811332"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.507626"
                              y3="-3.692189"
                              z3="0.48068"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.943933"
                              y3="-0.007966"
                              z3="0.410086"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.989181"
                              y3="-1.72247"
                              z3="0.102448"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.000963"
                              y3="2.400703"
                              z3="-1.343396"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.993258"
                              y3="-2.05166"
                              z3="1.583072"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.391422"
                              y3="-1.386593"
                              z3="2.376228"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.862754"
                              y3="0.152058"
                              z3="1.605098"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.345926"
                              y3="0.941129"
                              z3="2.17213"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.460594"
                              y3="-0.183761"
                              z3="3.206081"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.71319"
                              y3="-4.021692"
                              z3="1.688654"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.111701"
                              y3="3.284381"
                              z3="-1.736686"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.231852"
                              y3="3.449669"
                              z3="-0.367121"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.167123"
                              y3="4.770496"
                              z3="-0.791045"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.355578"
                              y3="3.164088"
                              z3="2.33438"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.052662"
                              y3="4.74466"
                              z3="1.666716"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.322595"
                              y3="3.579931"
                              z3="1.979078"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.559511"
                              y3="0.811247"
                              z3="0.089292"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.993998"
                              y3="-0.275291"
                              z3="-1.285121"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.79763"
                              y3="-4.044186"
                              z3="1.400532"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.151306"
                              y3="0.041362"
                              z3="-0.465312"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.739278"
                              y3="0.926145"
                              z3="0.727155"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.727282"
                              y3="-1.238432"
                              z3="0.088495"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.101979"
                              y3="-1.155037"
                              z3="-0.795448"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.119031"
                              y3="0.729844"
                              z3="-1.408315"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.255488"
                              y3="2.359151"
                              z3="0.476297"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.500685"
                              y3="-2.161367"
                              z3="0.089135"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.186158"
                              y3="-1.994889"
                              z3="-0.795128"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.926988"
                              y3="-2.255047"
                              z3="0.38552"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.590662"
                              y3="-1.927212"
                              z3="-1.339697"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.224026"
                              y3="-1.063923"
                              z3="-1.250943"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.426791"
                              y3="-0.700595"
                              z3="-0.922732"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.524253"
                              y3="-3.054833"
                              z3="0.538017"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.801704"
                              y3="-2.963546"
                              z3="0.105782"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.30717"
                              y3="-0.891791"
                              z3="0.312829"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.959527"
                              y3="2.563887"
                              z3="-0.267371"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.612936"
                              y3="-1.163923"
                              z3="1.646784"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.156035"
                              y3="3.193442"
                              z3="0.206467"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.783162"
                              y3="-0.010724"
                              z3="2.191678"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.220088"
                              y3="3.685186"
                              z3="-0.745073"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.301292"
                              y3="3.689074"
                              z3="1.620924"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.992842"
                              y3="0.381072"
                              z3="1.316246"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.61873"
                              y3="0.988814"
                              z3="1.372128"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.79623"
                              y3="-1.28748"
                              z3="0.251103"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.443668"
                              y3="0.038674"
                              z3="-2.184165"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.649912"
                              y3="1.586165"
                              z3="-1.890685"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.996484"
                              y3="1.076385"
                              z3="-0.862086"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.020695"
                              y3="2.905666"
                              z3="-0.081599"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.200356"
                              y3="2.849775"
                              z3="1.447284"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.344967"
                              y3="-3.172947"
                              z3="0.782784"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.513982"
                              y3="-1.941128"
                              z3="-2.429153"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.126545"
                              y3="-2.835843"
                              z3="-1.060764"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.424473"
                              y3="-0.448081"
                              z3="-2.123746"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.085142"
                              y3="-0.438231"
                              z3="-1.752223"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.77326"
                              y3="0.177176"
                              z3="-0.804852"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.508561"
                              y3="-3.692679"
                              z3="0.478298"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.940323"
                              y3="-0.006439"
                              z3="0.422118"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.990272"
                              y3="-1.719763"
                              z3="0.106563"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.007603"
                              y3="2.393512"
                              z3="-1.340909"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.993283"
                              y3="-2.060535"
                              z3="1.582374"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.387691"
                              y3="-1.39329"
                              z3="2.381138"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.855879"
                              y3="0.140454"
                              z3="1.609637"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.335414"
                              y3="0.930425"
                              z3="2.186835"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.449006"
                              y3="-0.202293"
                              z3="3.21068"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.713631"
                              y3="-4.02488"
                              z3="1.681843"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.099622"
                              y3="3.28222"
                              z3="-1.750202"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.226353"
                              y3="3.461218"
                              z3="-0.387851"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.151625"
                              y3="4.773781"
                              z3="-0.813011"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.340829"
                              y3="3.173676"
                              z3="2.330876"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.055335"
                              y3="4.753482"
                              z3="1.654101"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.332684"
                              y3="3.595387"
                              z3="1.960867"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.564377"
                              y3="0.813514"
                              z3="0.089748"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.992623"
                              y3="-0.272741"
                              z3="-1.283234"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.796981"
                              y3="-4.04477"
                              z3="1.397225"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.15017"
                              y3="0.042152"
                              z3="-0.46342"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.738294"
                              y3="0.924172"
                              z3="0.73119"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.726664"
                              y3="-1.239038"
                              z3="0.087127"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.100647"
                              y3="-1.153398"
                              z3="-0.794842"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.117771"
                              y3="0.732518"
                              z3="-1.405239"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.254112"
                              y3="2.357758"
                              z3="0.482922"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.49958"
                              y3="-2.160549"
                              z3="0.087931"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.187731"
                              y3="-1.993048"
                              z3="-0.795411"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.926305"
                              y3="-2.255915"
                              z3="0.383037"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.592326"
                              y3="-1.924767"
                              z3="-1.339819"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.225756"
                              y3="-1.061298"
                              z3="-1.249971"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.429311"
                              y3="-0.699579"
                              z3="-0.920116"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.52301"
                              y3="-3.054538"
                              z3="0.535951"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.802884"
                              y3="-2.962947"
                              z3="0.104092"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.30736"
                              y3="-0.892824"
                              z3="0.316941"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.961194"
                              y3="2.562502"
                              z3="-0.265602"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.610856"
                              y3="-1.170579"
                              z3="1.648768"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.15438"
                              y3="3.196795"
                              z3="0.20202"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.776801"
                              y3="-0.021259"
                              z3="2.195843"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.21396"
                              y3="3.687249"
                              z3="-0.75544"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.303961"
                              y3="3.698906"
                              z3="1.613805"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.990965"
                              y3="0.378177"
                              z3="1.318086"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.617636"
                              y3="0.985211"
                              z3="1.376355"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.79592"
                              y3="-1.289246"
                              z3="0.247622"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.439281"
                              y3="0.043092"
                              z3="-2.183999"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.65009"
                              y3="1.591574"
                              z3="-1.884111"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.996829"
                              y3="1.074403"
                              z3="-0.85866"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.021154"
                              y3="2.906449"
                              z3="-0.070299"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.194089"
                              y3="2.84505"
                              z3="1.455267"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.344272"
                              y3="-3.175116"
                              z3="0.77733"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.515016"
                              y3="-1.935412"
                              z3="-2.429244"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.128147"
                              y3="-2.83407"
                              z3="-1.063021"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.426575"
                              y3="-0.444772"
                              z3="-2.122141"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.089436"
                              y3="-0.437648"
                              z3="-1.748291"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.776572"
                              y3="0.178727"
                              z3="-0.802525"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.5093"
                              y3="-3.692854"
                              z3="0.476039"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.938377"
                              y3="-0.006531"
                              z3="0.430562"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.99205"
                              y3="-1.719097"
                              z3="0.109196"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.011001"
                              y3="2.386392"
                              z3="-1.338104"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.993614"
                              y3="-2.068448"
                              z3="1.58015"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.384783"
                              y3="-1.399449"
                              z3="2.384076"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.84928"
                              y3="0.129207"
                              z3="1.61418"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.327085"
                              y3="0.921079"
                              z3="2.195267"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.442556"
                              y3="-0.217498"
                              z3="3.213972"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.712826"
                              y3="-4.024656"
                              z3="1.67884"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.09189"
                              y3="3.278892"
                              z3="-1.758191"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.222186"
                              y3="3.469038"
                              z3="-0.400348"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.140419"
                              y3="4.775212"
                              z3="-0.828529"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.333201"
                              y3="3.184882"
                              z3="2.329177"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.055527"
                              y3="4.762825"
                              z3="1.643563"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.337334"
                              y3="3.609088"
                              z3="1.948827"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.569595"
                              y3="0.815796"
                              z3="0.093051"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.991838"
                              y3="-0.270883"
                              z3="-1.281691"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.795451"
                              y3="-4.04473"
                              z3="1.394395"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.149139"
                              y3="0.042984"
                              z3="-0.461511"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.737404"
                              y3="0.922884"
                              z3="0.734521"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.725852"
                              y3="-1.2394"
                              z3="0.08678"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.09904"
                              y3="-1.15119"
                              z3="-0.794011"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.116999"
                              y3="0.734343"
                              z3="-1.402348"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.253194"
                              y3="2.356831"
                              z3="0.488082"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.498149"
                              y3="-2.159039"
                              z3="0.087267"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.189115"
                              y3="-1.990971"
                              z3="-0.796349"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.925089"
                              y3="-2.256208"
                              z3="0.381624"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.593745"
                              y3="-1.922753"
                              z3="-1.340676"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.227505"
                              y3="-1.057888"
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                              y3="-0.699667"
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                              x3="0.521373"
                              y3="-3.05362"
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                              id="a16"
                              x3="-0.8042"
                              y3="-2.962115"
                              z3="0.10185"/>
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                              x3="-4.30779"
                              y3="-0.894962"
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                              x3="0.962626"
                              y3="2.561434"
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                              x3="-3.609072"
                              y3="-1.177553"
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                              id="a20"
                              x3="-0.152335"
                              y3="3.20056"
                              z3="0.198402"/>
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                              x3="-2.770839"
                              y3="-0.031931"
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                        <atom elementType="C"
                              id="a22"
                              x3="-1.208675"
                              y3="3.689267"
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                              id="a23"
                              x3="-0.304301"
                              y3="3.708939"
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                              y3="0.376419"
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                              y3="0.982389"
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                              y3="2.906943"
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                              id="a31"
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                              y3="2.841991"
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                              x3="-4.094373"
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                        <atom elementType="H"
                              id="a37"
                              x3="-2.781084"
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                        <atom elementType="H"
                              id="a38"
                              x3="-1.510191"
                              y3="-3.693003"
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                        <atom elementType="H"
                              id="a39"
                              x3="-4.936961"
                              y3="-0.007831"
                              z3="0.43795"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.994122"
                              y3="-1.719703"
                              z3="0.112265"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.013431"
                              y3="2.380129"
                              z3="-1.335573"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.994229"
                              y3="-2.076695"
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                              id="a43"
                              x3="-4.381894"
                              y3="-1.405857"
                              z3="2.386919"/>
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                              id="a44"
                              x3="-1.842786"
                              y3="0.117226"
                              z3="1.618205"/>
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                              id="a45"
                              x3="-3.318916"
                              y3="0.911729"
                              z3="2.201359"/>
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                              id="a46"
                              x3="-2.437135"
                              y3="-0.23209"
                              z3="3.216803"/>
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                              id="a47"
                              x3="1.71076"
                              y3="-4.02335"
                              z3="1.677535"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.085666"
                              y3="3.276003"
                              z3="-1.764345"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.218338"
                              y3="3.475985"
                              z3="-0.409854"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.13097"
                              y3="4.776643"
                              z3="-0.841668"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.330097"
                              y3="3.197303"
                              z3="2.327184"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.054808"
                              y3="4.772704"
                              z3="1.633425"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.338814"
                              y3="3.621521"
                              z3="1.939929"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.576078"
                              y3="0.818987"
                              z3="0.095561"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.991571"
                              y3="-0.269026"
                              z3="-1.279764"/>
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                              id="a2"
                              x3="0.79278"
                              y3="-4.046126"
                              z3="1.389586"/>
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                              id="a3"
                              x3="3.148403"
                              y3="0.043879"
                              z3="-0.458897"/>
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                              id="a4"
                              x3="2.736725"
                              y3="0.9225"
                              z3="0.737857"/>
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                              id="a5"
                              x3="3.724667"
                              y3="-1.239634"
                              z3="0.087933"/>
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                              id="a6"
                              x3="1.097326"
                              y3="-1.14837"
                              z3="-0.792886"/>
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                              id="a7"
                              x3="4.116998"
                              y3="0.735449"
                              z3="-1.398818"/>
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                              id="a8"
                              x3="2.252371"
                              y3="2.356458"
                              z3="0.492258"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.496326"
                              y3="-2.157685"
                              z3="0.086517"/>
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                              id="a10"
                              x3="-1.190475"
                              y3="-1.988187"
                              z3="-0.79838"/>
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                              y3="-2.25638"
                              z3="0.380997"/>
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                              id="a12"
                              x3="-2.59513"
                              y3="-1.919402"
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                              id="a13"
                              x3="-0.229186"
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                              id="a14"
                              x3="-3.43489"
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                              x3="0.519239"
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                              x3="-0.805905"
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                              x3="-4.307553"
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                              x3="0.963411"
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                              z3="-0.262417"/>
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                              id="a19"
                              x3="-3.606992"
                              y3="-1.185024"
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                              id="a20"
                              x3="-0.150861"
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                              id="a21"
                              x3="-2.763925"
                              y3="-0.044078"
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                              id="a22"
                              x3="-1.205281"
                              y3="3.688472"
                              z3="-0.771794"/>
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                              id="a23"
                              x3="-0.303925"
                              y3="3.720763"
                              z3="1.600743"/>
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                              id="a24"
                              x3="1.988118"
                              y3="0.375759"
                              z3="1.322254"/>
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                              id="a25"
                              x3="3.61565"
                              y3="0.981085"
                              z3="1.383736"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.794011"
                              y3="-1.2912"
                              z3="0.247672"/>
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                              id="a27"
                              x3="4.433144"
                              y3="0.047914"
                              z3="-2.18154"/>
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                              id="a28"
                              x3="3.653547"
                              y3="1.599102"
                              z3="-1.873478"/>
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                              id="a29"
                              x3="4.998815"
                              y3="1.069144"
                              z3="-0.851621"/>
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                              id="a30"
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                              id="a31"
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                              y3="2.840929"
                              z3="1.465564"/>
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                              id="a32"
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                              y3="-3.178401"
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                              id="a33"
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                              id="a34"
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                              id="a35"
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                              id="a36"
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                              z3="-1.740851"/>
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                              id="a37"
                              x3="-2.784649"
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                              id="a39"
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                              id="a40"
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                              id="a41"
                              x3="1.014921"
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                              z3="-1.332902"/>
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                              id="a42"
                              x3="-2.995294"
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                              id="a43"
                              x3="-4.378815"
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                              id="a44"
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                              id="a51"
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                              id="a52"
                              x3="-0.053968"
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                              id="a53"
                              x3="-1.338908"
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                              id="a54"
                              x3="-0.583338"
                              y3="0.821964"
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                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.991448"
                              y3="-0.267444"
                              z3="-1.277652"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.7890"
                              y3="-4.048803"
                              z3="1.383792"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.147647"
                              y3="0.04463"
                              z3="-0.455726"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.735658"
                              y3="0.923127"
                              z3="0.740754"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.722757"
                              y3="-1.239578"
                              z3="0.090951"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.09565"
                              y3="-1.145656"
                              z3="-0.791668"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.117444"
                              y3="0.735637"
                              z3="-1.394796"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.251522"
                              y3="2.356799"
                              z3="0.494538"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.494068"
                              y3="-2.156945"
                              z3="0.08596"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.191812"
                              y3="-1.985285"
                              z3="-0.80108"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.920456"
                              y3="-2.256346"
                              z3="0.381721"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.596414"
                              y3="-1.915019"
                              z3="-1.344962"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.230548"
                              y3="-1.04872"
                              z3="-1.246792"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.43638"
                              y3="-0.696423"
                              z3="-0.912393"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.516605"
                              y3="-3.053571"
                              z3="0.527473"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.80806"
                              y3="-2.961036"
                              z3="0.092704"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.306367"
                              y3="-0.897427"
                              z3="0.32886"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.963399"
                              y3="2.558493"
                              z3="-0.261625"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.604188"
                              y3="-1.192196"
                              z3="1.653505"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.15021"
                              y3="3.206888"
                              z3="0.19099"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.755625"
                              y3="-0.056595"
                              z3="2.207562"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.204107"
                              y3="3.685833"
                              z3="-0.77874"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.303033"
                              y3="3.732113"
                              z3="1.593816"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.986862"
                              y3="0.376452"
                              z3="1.325066"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.614134"
                              y3="0.981553"
                              z3="1.387318"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.791762"
                              y3="-1.291107"
                              z3="0.252781"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.433073"
                              y3="0.048318"
                              z3="-2.177912"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.655676"
                              y3="1.600316"
                              z3="-1.869214"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.999545"
                              y3="1.067807"
                              z3="-0.847135"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.019772"
                              y3="2.907959"
                              z3="-0.054779"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.185029"
                              y3="2.842209"
                              z3="1.467311"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.334085"
                              y3="-3.179245"
                              z3="0.771816"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.520523"
                              y3="-1.913157"
                              z3="-2.434525"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.129579"
                              y3="-2.828694"
                              z3="-1.077467"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.42988"
                              y3="-0.427557"
                              z3="-2.115949"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.101807"
                              y3="-0.433613"
                              z3="-1.736054"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.786644"
                              y3="0.184452"
                              z3="-0.794881"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.514117"
                              y3="-3.694441"
                              z3="0.458306"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.931552"
                              y3="-0.008414"
                              z3="0.453718"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.997535"
                              y3="-1.717736"
                              z3="0.118823"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.015479"
                              y3="2.364862"
                              z3="-1.33103"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.99637"
                              y3="-2.095452"
                              z3="1.573771"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.375206"
                              y3="-1.419514"
                              z3="2.392361"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.82355"
                              y3="0.084502"
                              z3="1.630206"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.29449"
                              y3="0.892425"
                              z3="2.210507"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.426482"
                              y3="-0.263331"
                              z3="3.225194"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.702716"
                              y3="-4.026388"
                              z3="1.672002"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.079629"
                              y3="3.261022"
                              z3="-1.774355"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.214816"
                              y3="3.478416"
                              z3="-0.424314"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.124692"
                              y3="4.772135"
                              z3="-0.86931"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.330861"
                              y3="3.229211"
                              z3="2.319827"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.053298"
                              y3="4.796045"
                              z3="1.606844"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.337721"
                              y3="3.64887"
                              z3="1.926723"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.590469"
                              y3="0.824722"
                              z3="0.105012"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.991313"
                              y3="-0.266137"
                              z3="-1.275284"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.783999"
                              y3="-4.052511"
                              z3="1.377501"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.146764"
                              y3="0.045124"
                              z3="-0.45195"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.733936"
                              y3="0.924739"
                              z3="0.743268"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.720007"
                              y3="-1.239303"
                              z3="0.095913"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.094115"
                              y3="-1.143408"
                              z3="-0.790415"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.118285"
                              y3="0.734807"
                              z3="-1.390201"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.250567"
                              y3="2.357994"
                              z3="0.4948"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.491305"
                              y3="-2.157011"
                              z3="0.08569"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.193332"
                              y3="-1.982351"
                              z3="-0.804207"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.916934"
                              y3="-2.256247"
                              z3="0.383959"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.597739"
                              y3="-1.909413"
                              z3="-1.348183"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.231567"
                              y3="-1.044558"
                              z3="-1.245852"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.436819"
                              y3="-0.69266"
                              z3="-0.909304"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.513319"
                              y3="-3.054629"
                              z3="0.523612"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.810843"
                              y3="-2.960832"
                              z3="0.087054"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.304092"
                              y3="-0.897088"
                              z3="0.333072"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.962569"
                              y3="2.557693"
                              z3="-0.26189"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.600251"
                              y3="-1.199009"
                              z3="1.654969"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.150651"
                              y3="3.208964"
                              z3="0.187253"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.744801"
                              y3="-0.069742"
                              z3="2.211006"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.205236"
                              y3="3.681745"
                              z3="-0.784698"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.302435"
                              y3="3.742364"
                              z3="1.58696"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.984862"
                              y3="0.378578"
                              z3="1.327866"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.611641"
                              y3="0.983682"
                              z3="1.390933"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.788447"
                              y3="-1.290391"
                              z3="0.261286"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.435346"
                              y3="0.047043"
                              z3="-2.172304"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.657468"
                              y3="1.599278"
                              z3="-1.865921"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.999625"
                              y3="1.067807"
                              z3="-0.841821"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.018525"
                              y3="2.908123"
                              z3="-0.056032"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.184716"
                              y3="2.845883"
                              z3="1.466379"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.3291"
                              y3="-3.179338"
                              z3="0.775098"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.522772"
                              y3="-1.902455"
                              z3="-2.4378"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.130908"
                              y3="-2.824446"
                              z3="-1.085299"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.429639"
                              y3="-0.420245"
                              z3="-2.113132"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.10412"
                              y3="-0.426675"
                              z3="-1.730491"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.786857"
                              y3="0.188164"
                              z3="-0.790792"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.517552"
                              y3="-3.695296"
                              z3="0.449131"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.927242"
                              y3="-0.007212"
                              z3="0.462323"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.998091"
                              y3="-1.714705"
                              z3="0.121849"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.015174"
                              y3="2.358536"
                              z3="-1.330278"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.997435"
                              y3="-2.105292"
                              z3="1.57169"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.37069"
                              y3="-1.42522"
                              z3="2.394854"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.810074"
                              y3="0.064063"
                              z3="1.635525"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.276489"
                              y3="0.883349"
                              z3="2.2133"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.418317"
                              y3="-0.278893"
                              z3="3.228953"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.696949"
                              y3="-4.030797"
                              z3="1.668294"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.080041"
                              y3="3.25221"
                              z3="-1.778224"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.215607"
                              y3="3.474399"
                              z3="-0.429071"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.128572"
                              y3="4.767738"
                              z3="-0.880913"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.333572"
                              y3="3.244483"
                              z3="2.314573"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.053608"
                              y3="4.806572"
                              z3="1.593193"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.336252"
                              y3="3.660392"
                              z3="1.922821"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.596963"
                              y3="0.827237"
                              z3="0.108788"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.991001"
                              y3="-0.264082"
                              z3="-1.27184"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.776906"
                              y3="-4.05844"
                              z3="1.367738"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.145221"
                              y3="0.045599"
                              z3="-0.44611"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.730251"
                              y3="0.926237"
                              z3="0.747557"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.715898"
                              y3="-1.239148"
                              z3="0.102977"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.092368"
                              y3="-1.140861"
                              z3="-0.789127"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.119274"
                              y3="0.734329"
                              z3="-1.382456"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.247714"
                              y3="2.359019"
                              z3="0.496066"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.487444"
                              y3="-2.157965"
                              z3="0.084654"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.1956"
                              y3="-1.977963"
                              z3="-0.80847"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.91207"
                              y3="-2.256758"
                              z3="0.386661"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.599785"
                              y3="-1.899894"
                              z3="-1.352423"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.232553"
                              y3="-1.039146"
                              z3="-1.244723"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.43656"
                              y3="-0.685374"
                              z3="-0.903589"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.508611"
                              y3="-3.056733"
                              z3="0.517519"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.814934"
                              y3="-2.960498"
                              z3="0.078936"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.300153"
                              y3="-0.894846"
                              z3="0.340441"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.960559"
                              y3="2.556016"
                              z3="-0.262658"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.593883"
                              y3="-1.208541"
                              z3="1.658181"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.152393"
                              y3="3.211337"
                              z3="0.180527"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.725908"
                              y3="-0.090032"
                              z3="2.216065"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.20675"
                              y3="3.675789"
                              z3="-0.795686"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.304301"
                              y3="3.756673"
                              z3="1.575444"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.980418"
                              y3="0.380335"
                              z3="1.331582"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.606473"
                              y3="0.985971"
                              z3="1.397262"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.783555"
                              y3="-1.2897"
                              z3="0.273201"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.43974"
                              y3="0.046306"
                              z3="-2.162869"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.658903"
                              y3="1.59798"
                              z3="-1.860116"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.998697"
                              y3="1.069623"
                              z3="-0.832395"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.01603"
                              y3="2.908111"
                              z3="-0.055366"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.181575"
                              y3="2.84965"
                              z3="1.466258"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.323148"
                              y3="-3.179805"
                              z3="0.779029"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.525712"
                              y3="-1.88495"
                              z3="-2.442023"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.133926"
                              y3="-2.816428"
                              z3="-1.096739"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.428902"
                              y3="-0.409633"
                              z3="-2.108768"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.106598"
                              y3="-0.413503"
                              z3="-1.720687"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.785376"
                              y3="0.194576"
                              z3="-0.782915"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.522774"
                              y3="-3.696162"
                              z3="0.436236"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.919642"
                              y3="-0.00349"
                              z3="0.477186"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.998547"
                              y3="-1.708029"
                              z3="0.126595"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.014907"
                              y3="2.348887"
                              z3="-1.329454"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.000077"
                              y3="-2.12019"
                              z3="1.569397"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.36384"
                              y3="-1.431576"
                              z3="2.399618"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.787451"
                              y3="0.029451"
                              z3="1.642893"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.244762"
                              y3="0.870156"
                              z3="2.217541"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.403548"
                              y3="-0.302504"
                              z3="3.234621"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.689134"
                              y3="-4.038594"
                              z3="1.661021"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.079468"
                              y3="3.23979"
                              z3="-1.786163"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.217088"
                              y3="3.46851"
                              z3="-0.439628"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.13386"
                              y3="4.76131"
                              z3="-0.899452"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.333299"
                              y3="3.265588"
                              z3="2.306271"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.056053"
                              y3="4.821035"
                              z3="1.572176"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.337442"
                              y3="3.677379"
                              z3="1.913918"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.605766"
                              y3="0.830288"
                              z3="0.113938"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.990461"
                              y3="-0.260344"
                              z3="-1.266009"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.765853"
                              y3="-4.068901"
                              z3="1.350037"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.142068"
                              y3="0.046318"
                              z3="-0.435622"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.722025"
                              y3="0.926962"
                              z3="0.756333"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.709138"
                              y3="-1.239265"
                              z3="0.114095"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.089967"
                              y3="-1.137636"
                              z3="-0.788116"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.12037"
                              y3="0.735348"
                              z3="-1.367393"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.240065"
                              y3="2.35923"
                              z3="0.501086"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.481477"
                              y3="-2.160483"
                              z3="0.081449"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.199365"
                              y3="-1.970861"
                              z3="-0.815877"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.904631"
                              y3="-2.258656"
                              z3="0.389667"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.603656"
                              y3="-1.883392"
                              z3="-1.358587"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.233661"
                              y3="-1.03106"
                              z3="-1.243981"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.435476"
                              y3="-0.672083"
                              z3="-0.892187"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.50117"
                              y3="-3.060982"
                              z3="0.506015"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.821444"
                              y3="-2.960181"
                              z3="0.064887"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.292721"
                              y3="-0.888228"
                              z3="0.355479"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.95591"
                              y3="2.552234"
                              z3="-0.263768"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.582134"
                              y3="-1.222473"
                              z3="1.666003"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.157031"
                              y3="3.214462"
                              z3="0.167573"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.687978"
                              y3="-0.124434"
                              z3="2.222935"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.20851"
                              y3="3.666466"
                              z3="-0.81771"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.312087"
                              y3="3.779278"
                              z3="1.554168"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.970204"
                              y3="0.38049"
                              z3="1.337374"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.595145"
                              y3="0.987613"
                              z3="1.410205"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.775595"
                              y3="-1.289101"
                              z3="0.29167"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.44748"
                              y3="0.047745"
                              z3="-2.145317"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.660127"
                              y3="1.597557"
                              z3="-1.847822"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.995844"
                              y3="1.074532"
                              z3="-0.813409"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.010208"
                              y3="2.908013"
                              z3="-0.048161"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.170436"
                              y3="2.852205"
                              z3="1.469882"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.315076"
                              y3="-3.181612"
                              z3="0.78293"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.53132"
                              y3="-1.854508"
                              z3="-2.447999"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.140078"
                              y3="-2.801843"
                              z3="-1.114701"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.427376"
                              y3="-0.392321"
                              z3="-2.102026"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.110399"
                              y3="-0.390067"
                              z3="-1.701885"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.781166"
                              y3="0.205604"
                              z3="-0.768221"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.531153"
                              y3="-3.697485"
                              z3="0.414975"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.904035"
                              y3="0.006661"
                              z3="0.505377"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.999684"
                              y3="-1.692865"
                              z3="0.137515"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.014801"
                              y3="2.332025"
                              z3="-1.327696"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.006989"
                              y3="-2.144994"
                              z3="1.568327"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.351192"
                              y3="-1.435834"
                              z3="2.411287"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.745086"
                              y3="-0.037287"
                              z3="1.651052"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.180762"
                              y3="0.8495"
                              z3="2.221913"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.372212"
                              y3="-0.340769"
                              z3="3.24277"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.67737"
                              y3="-4.052894"
                              z3="1.645804"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.076145"
                              y3="3.220226"
                              z3="-1.802986"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.219782"
                              y3="3.460151"
                              z3="-0.463328"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.140106"
                              y3="4.751062"
                              z3="-0.933052"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.325272"
                              y3="3.298553"
                              z3="2.292074"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.063597"
                              y3="4.843437"
                              z3="1.536103"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.345319"
                              y3="3.705464"
                              z3="1.893467"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.620687"
                              y3="0.834526"
                              z3="0.121253"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.989791"
                              y3="-0.25953"
                              z3="-1.262379"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.756669"
                              y3="-4.075006"
                              z3="1.341113"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.13884"
                              y3="0.046246"
                              z3="-0.427873"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.713742"
                              y3="0.928755"
                              z3="0.761205"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.702931"
                              y3="-1.238787"
                              z3="0.124961"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.08842"
                              y3="-1.137775"
                              z3="-0.788061"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.121129"
                              y3="0.734278"
                              z3="-1.356326"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.233509"
                              y3="2.360702"
                              z3="0.500459"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.47674"
                              y3="-2.163202"
                              z3="0.080421"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.202417"
                              y3="-1.96738"
                              z3="-0.821176"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.898537"
                              y3="-2.259679"
                              z3="0.395101"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.606699"
                              y3="-1.872615"
                              z3="-1.36279"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.234015"
                              y3="-1.028466"
                              z3="-1.245235"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.433099"
                              y3="-0.66222"
                              z3="-0.885343"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.495059"
                              y3="-3.064041"
                              z3="0.49984"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.82679"
                              y3="-2.960109"
                              z3="0.056499"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.285622"
                              y3="-0.880807"
                              z3="0.365469"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.950553"
                              y3="2.551845"
                              z3="-0.267024"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.572063"
                              y3="-1.228442"
                              z3="1.671309"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.163154"
                              y3="3.215177"
                              z3="0.160163"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.651911"
                              y3="-0.147629"
                              z3="2.219654"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.214485"
                              y3="3.661634"
                              z3="-0.828111"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.319273"
                              y3="3.788001"
                              z3="1.543267"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.959223"
                              y3="0.382943"
                              z3="1.339355"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.583721"
                              y3="0.990708"
                              z3="1.419135"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.768325"
                              y3="-1.28753"
                              z3="0.309175"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.455904"
                              y3="0.045133"
                              z3="-2.12954"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.6600"
                              y3="1.592948"
                              z3="-1.842275"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.991852"
                              y3="1.079716"
                              z3="-0.798693"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.005403"
                              y3="2.906715"
                              z3="-0.048979"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.163266"
                              y3="2.857293"
                              z3="1.467418"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.309839"
                              y3="-3.181123"
                              z3="0.791067"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.53515"
                              y3="-1.834976"
                              z3="-2.451941"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.146148"
                              y3="-2.791188"
                              z3="-1.12611"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.425404"
                              y3="-0.383287"
                              z3="-2.099126"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.111673"
                              y3="-0.373108"
                              z3="-1.689513"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.775277"
                              y3="0.213134"
                              z3="-0.760428"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.538198"
                              y3="-3.697601"
                              z3="0.40281"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.889835"
                              y3="0.017336"
                              z3="0.524027"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.999293"
                              y3="-1.678923"
                              z3="0.145452"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.012144"
                              y3="2.326842"
                              z3="-1.329777"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.015375"
                              y3="-2.161739"
                              z3="1.570027"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.340621"
                              y3="-1.427518"
                              z3="2.421035"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.706921"
                              y3="-0.096783"
                              z3="1.646975"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.119442"
                              y3="0.838786"
                              z3="2.210606"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.341715"
                              y3="-0.360702"
                              z3="3.241937"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.66817"
                              y3="-4.062791"
                              z3="1.637031"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.078482"
                              y3="3.214073"
                              z3="-1.812301"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.225677"
                              y3="3.451639"
                              z3="-0.475318"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.15179"
                              y3="4.746333"
                              z3="-0.945329"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.31959"
                              y3="3.312561"
                              z3="2.283334"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.072163"
                              y3="4.852343"
                              z3="1.518471"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.352063"
                              y3="3.715276"
                              z3="1.884053"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.62906"
                              y3="0.837643"
                              z3="0.120135"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.988794"
                              y3="-0.263737"
                              z3="-1.261889"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.747505"
                              y3="-4.07398"
                              z3="1.347271"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.13503"
                              y3="0.04487"
                              z3="-0.423386"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.704036"
                              y3="0.933805"
                              z3="0.759635"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.696048"
                              y3="-1.236806"
                              z3="0.138435"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.088027"
                              y3="-1.143342"
                              z3="-0.788967"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.121851"
                              y3="0.728627"
                              z3="-1.350467"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.227867"
                              y3="2.365419"
                              z3="0.48809"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.472649"
                              y3="-2.166461"
                              z3="0.084028"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.205161"
                              y3="-1.968218"
                              z3="-0.823057"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.892941"
                              y3="-2.258903"
                              z3="0.407151"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.608887"
                              y3="-1.867529"
                              z3="-1.36467"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.233121"
                              y3="-1.034015"
                              z3="-1.249142"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.42793"
                              y3="-0.653927"
                              z3="-0.885405"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.489172"
                              y3="-3.064911"
                              z3="0.502926"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.831975"
                              y3="-2.959343"
                              z3="0.05722"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.278361"
                              y3="-0.869442"
                              z3="0.36742"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.942144"
                              y3="2.557009"
                              z3="-0.274943"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.56441"
                              y3="-1.223699"
                              z3="1.672107"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.173681"
                              y3="3.211731"
                              z3="0.161253"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.607678"
                              y3="-0.162728"
                              z3="2.196904"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.230616"
                              y3="3.661889"
                              z3="-0.819889"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.32656"
                              y3="3.776461"
                              z3="1.548175"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.945329"
                              y3="0.391167"
                              z3="1.335154"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.570342"
                              y3="0.998688"
                              z3="1.421985"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.760338"
                              y3="-1.283569"
                              z3="0.329878"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.468457"
                              y3="0.033595"
                              z3="-2.113057"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.657527"
                              y3="1.57837"
                              z3="-1.848979"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.984926"
                              y3="1.087143"
                              z3="-0.789166"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.001137"
                              y3="2.902833"
                              z3="-0.067446"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.163621"
                              y3="2.870057"
                              z3="1.451367"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.308116"
                              y3="-3.175504"
                              z3="0.81038"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.53567"
                              y3="-1.828401"
                              z3="-2.45359"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.153853"
                              y3="-2.783144"
                              z3="-1.129306"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.422085"
                              y3="-0.384374"
                              z3="-2.100277"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.108204"
                              y3="-0.36007"
                              z3="-1.686391"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.765243"
                              y3="0.218237"
                              z3="-0.762172"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.545441"
                              y3="-3.694432"
                              z3="0.404693"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.875461"
                              y3="0.032538"
                              z3="0.530049"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.997467"
                              y3="-1.662367"
                              z3="0.146497"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.002883"
                              y3="2.339846"
                              z3="-1.339312"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.034104"
                              y3="-2.172695"
                              z3="1.57616"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.334013"
                              y3="-1.39353"
                              z3="2.42773"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.659992"
                              y3="-0.171109"
                              z3="1.626496"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-3.039715"
                              y3="0.839504"
                              z3="2.162517"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.308486"
                              y3="-0.357328"
                              z3="3.226254"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.660388"
                              y3="-4.06704"
                              z3="1.638883"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.092509"
                              y3="3.228138"
                              z3="-1.809913"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.239447"
                              y3="3.437948"
                              z3="-0.468574"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.178931"
                              y3="4.748579"
                              z3="-0.922673"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.317603"
                              y3="3.29956"
                              z3="2.282732"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.083877"
                              y3="4.841902"
                              z3="1.527495"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.357611"
                              y3="3.698083"
                              z3="1.892886"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.626702"
                              y3="0.839708"
                              z3="0.108752"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.98842"
                              y3="-0.266389"
                              z3="-1.262641"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.745143"
                              y3="-4.069446"
                              z3="1.356538"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.132521"
                              y3="0.044684"
                              z3="-0.422159"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.696963"
                              y3="0.93536"
                              z3="0.758774"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.693802"
                              y3="-1.235142"
                              z3="0.143294"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.089214"
                              y3="-1.148988"
                              z3="-0.791365"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.121057"
                              y3="0.728093"
                              z3="-1.347905"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.219668"
                              y3="2.366934"
                              z3="0.483307"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.472322"
                              y3="-2.168275"
                              z3="0.085808"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.205436"
                              y3="-1.970508"
                              z3="-0.82295"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.892381"
                              y3="-2.258601"
                              z3="0.412695"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.610191"
                              y3="-1.868473"
                              z3="-1.362068"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.230886"
                              y3="-1.04114"
                              z3="-1.254342"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.423041"
                              y3="-0.647936"
                              z3="-0.888433"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.487761"
                              y3="-3.064318"
                              z3="0.507231"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.833003"
                              y3="-2.95839"
                              z3="0.061538"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.27476"
                              y3="-0.850487"
                              z3="0.366659"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.931833"
                              y3="2.557605"
                              z3="-0.277066"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.563262"
                              y3="-1.207793"
                              z3="1.672958"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.186066"
                              y3="3.203692"
                              z3="0.166473"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.563237"
                              y3="-0.171268"
                              z3="2.167693"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.245391"
                              y3="3.658559"
                              z3="-0.810315"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.339604"
                              y3="3.759802"
                              z3="1.557195"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.93599"
                              y3="0.392744"
                              z3="1.331123"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.561418"
                              y3="1.002262"
                              z3="1.423081"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.757942"
                              y3="-1.280919"
                              z3="0.33644"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.474918"
                              y3="0.029783"
                              z3="-2.104169"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.654016"
                              y3="1.571697"
                              z3="-1.854237"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.978961"
                              y3="1.094189"
                              z3="-0.783596"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.993158"
                              y3="2.901507"
                              z3="-0.074421"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.156999"
                              y3="2.873656"
                              z3="1.445577"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.312036"
                              y3="-3.171865"
                              z3="0.818891"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.537284"
                              y3="-1.835606"
                              z3="-2.45118"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.158981"
                              y3="-2.779856"
                              z3="-1.119561"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.419543"
                              y3="-0.387738"
                              z3="-2.102434"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.102277"
                              y3="-0.354086"
                              z3="-1.690206"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.755271"
                              y3="0.22078"
                              z3="-0.769742"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.547363"
                              y3="-3.6906"
                              z3="0.413436"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.860523"
                              y3="0.058947"
                              z3="0.528377"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.002234"
                              y3="-1.636277"
                              z3="0.147856"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.991106"
                              y3="2.348667"
                              z3="-1.343087"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.066143"
                              y3="-2.17559"
                              z3="1.588392"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.333296"
                              y3="-1.337168"
                              z3="2.435744"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.616077"
                              y3="-0.255209"
                              z3="1.604745"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.950965"
                              y3="0.847357"
                              z3="2.09513"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.280482"
                              y3="-0.338146"
                              z3="3.206638"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.660305"
                              y3="-4.06685"
                              z3="1.640826"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.104716"
                              y3="3.236629"
                              z3="-1.804996"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.253205"
                              y3="3.424986"
                              z3="-0.462458"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.198646"
                              y3="4.746634"
                              z3="-0.899939"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.302831"
                              y3="3.278468"
                              z3="2.290334"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.097138"
                              y3="4.825379"
                              z3="1.542926"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.371575"
                              y3="3.678974"
                              z3="1.898623"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.620623"
                              y3="0.834778"
                              z3="0.108823"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.980015"
                              y3="-0.275348"
                              z3="-1.270684"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.763828"
                              y3="-4.040629"
                              z3="1.411778"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.130888"
                              y3="0.045562"
                              z3="-0.441911"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.707028"
                              y3="0.940009"
                              z3="0.739767"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.700915"
                              y3="-1.229198"
                              z3="0.12744"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.087978"
                              y3="-1.158708"
                              z3="-0.787458"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.109507"
                              y3="0.725234"
                              z3="-1.380883"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.230353"
                              y3="2.371342"
                              z3="0.46453"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.48001"
                              y3="-2.161538"
                              z3="0.102297"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.201655"
                              y3="-1.987476"
                              z3="-0.797989"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.903392"
                              y3="-2.249635"
                              z3="0.417712"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.603502"
                              y3="-1.897236"
                              z3="-1.345971"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.233915"
                              y3="-1.063822"
                              z3="-1.249223"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.422053"
                              y3="-0.665901"
                              z3="-0.918414"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.498233"
                              y3="-3.052667"
                              z3="0.5450"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.82472"
                              y3="-2.958251"
                              z3="0.104012"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.288976"
                              y3="-0.85143"
                              z3="0.325042"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.93434"
                              y3="2.569251"
                              z3="-0.278975"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.594155"
                              y3="-1.181002"
                              z3="1.646114"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.182821"
                              y3="3.198069"
                              z3="0.195555"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.585429"
                              y3="-0.144784"
                              z3="2.125925"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.251259"
                              y3="3.682664"
                              z3="-0.756792"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.323565"
                              y3="3.712181"
                              z3="1.604477"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.948856"
                              y3="0.401426"
                              z3="1.319216"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.5781"
                              y3="1.007021"
                              z3="1.394968"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.76786"
                              y3="-1.274804"
                              z3="0.305583"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.454394"
                              y3="0.020766"
                              z3="-2.135817"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.637855"
                              y3="1.564762"
                              z3="-1.88964"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.972709"
                              y3="1.092014"
                              z3="-0.825203"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.000402"
                              y3="2.899974"
                              z3="-0.103214"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.179133"
                              y3="2.879206"
                              z3="1.426837"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.330133"
                              y3="-3.158787"
                              z3="0.825742"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.518708"
                              y3="-1.89559"
                              z3="-2.434712"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.15552"
                              y3="-2.799842"
                              z3="-1.079665"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.430957"
                              y3="-0.424523"
                              z3="-2.105553"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.088898"
                              y3="-0.391943"
                              z3="-1.737196"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.758356"
                              y3="0.205527"
                              z3="-0.80788"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.535263"
                              y3="-3.685534"
                              z3="0.473768"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.880589"
                              y3="0.05781"
                              z3="0.4644"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.007541"
                              y3="-1.645845"
                              z3="0.108226"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.980189"
                              y3="2.391187"
                              z3="-1.35113"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.10553"
                              y3="-2.15533"
                              z3="1.589367"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.374043"
                              y3="-1.279047"
                              z3="2.403009"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.618854"
                              y3="-0.255044"
                              z3="1.598998"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.961342"
                              y3="0.874536"
                              z3="2.007069"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.337652"
                              y3="-0.280219"
                              z3="3.178309"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.682983"
                              y3="-4.034508"
                              z3="1.682406"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.121551"
                              y3="3.290576"
                              z3="-1.764906"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.256208"
                              y3="3.441188"
                              z3="-0.406982"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.197512"
                              y3="4.772783"
                              z3="-0.812483"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.315237"
                              y3="3.203402"
                              z3="2.322137"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.073244"
                              y3="4.775876"
                              z3="1.622056"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.35619"
                              y3="3.627414"
                              z3="1.94325"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.584787"
                              y3="0.833965"
                              z3="0.105543"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.984003"
                              y3="-0.270993"
                              z3="-1.268081"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.75791"
                              y3="-4.041119"
                              z3="1.402212"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.130243"
                              y3="0.047723"
                              z3="-0.4353"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.701347"
                              y3="0.93737"
                              z3="0.74796"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.700088"
                              y3="-1.230063"
                              z3="0.130027"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.088097"
                              y3="-1.155129"
                              z3="-0.790792"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.111598"
                              y3="0.731232"
                              z3="-1.368454"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.217574"
                              y3="2.368645"
                              z3="0.477947"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.477681"
                              y3="-2.159883"
                              z3="0.097344"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.201519"
                              y3="-1.984619"
                              z3="-0.81003"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.900329"
                              y3="-2.250823"
                              z3="0.415316"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.607663"
                              y3="-1.899413"
                              z3="-1.349033"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.23206"
                              y3="-1.058857"
                              z3="-1.257956"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.422294"
                              y3="-0.663663"
                              z3="-0.916325"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.494882"
                              y3="-3.052155"
                              z3="0.535339"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.826223"
                              y3="-2.956935"
                              z3="0.091539"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.283584"
                              y3="-0.828479"
                              z3="0.337659"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.923112"
                              y3="2.56093"
                              z3="-0.271434"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.584012"
                              y3="-1.169507"
                              z3="1.654645"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.1943"
                              y3="3.193284"
                              z3="0.193787"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.535722"
                              y3="-0.16138"
                              z3="2.112443"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.259273"
                              y3="3.669138"
                              z3="-0.766706"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.340176"
                              y3="3.71832"
                              z3="1.598003"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.943946"
                              y3="0.394607"
                              z3="1.324619"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.571216"
                              y3="1.004509"
                              z3="1.404794"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.766634"
                              y3="-1.276284"
                              z3="0.310085"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.454881"
                              y3="0.030206"
                              z3="-2.127404"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.644893"
                              y3="1.575537"
                              z3="-1.873752"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.975374"
                              y3="1.090459"
                              z3="-0.808793"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.985535"
                              y3="2.905368"
                              z3="-0.085329"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.158578"
                              y3="2.871505"
                              z3="1.442384"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.322042"
                              y3="-3.163665"
                              z3="0.820177"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.534643"
                              y3="-1.901261"
                              z3="-2.438633"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.155167"
                              y3="-2.802347"
                              z3="-1.074373"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.426606"
                              y3="-0.416843"
                              z3="-2.112512"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.092559"
                              y3="-0.392809"
                              z3="-1.733377"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.754369"
                              y3="0.205894"
                              z3="-0.81539"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.537498"
                              y3="-3.684294"
                              z3="0.459477"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.854314"
                              y3="0.094114"
                              z3="0.477998"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.021969"
                              y3="-1.607476"
                              z3="0.131777"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.970837"
                              y3="2.375142"
                              z3="-1.342192"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.128171"
                              y3="-2.159897"
                              z3="1.600845"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.355232"
                              y3="-1.236455"
                              z3="2.423721"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.585659"
                              y3="-0.337538"
                              z3="1.579833"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.869776"
                              y3="0.869818"
                              z3="1.970212"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.289183"
                              y3="-0.28057"
                              z3="3.166942"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.675767"
                              y3="-4.033621"
                              z3="1.677285"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.128351"
                              y3="3.264546"
                              z3="-1.769736"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.265799"
                              y3="3.435706"
                              z3="-0.416237"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.200454"
                              y3="4.758281"
                              z3="-0.835881"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.29683"
                              y3="3.216747"
                              z3="2.322258"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.091973"
                              y3="4.782605"
                              z3="1.60797"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.373867"
                              y3="3.634047"
                              z3="1.933831"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.601438"
                              y3="0.825448"
                              z3="0.117142"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.983984"
                              y3="-0.267967"
                              z3="-1.266702"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.758708"
                              y3="-4.04352"
                              z3="1.396478"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.130814"
                              y3="0.049201"
                              z3="-0.435316"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.705341"
                              y3="0.937177"
                              z3="0.749711"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.70118"
                              y3="-1.230305"
                              z3="0.126822"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.085973"
                              y3="-1.149582"
                              z3="-0.788569"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.110925"
                              y3="0.733558"
                              z3="-1.368936"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.218977"
                              y3="2.367814"
                              z3="0.484321"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.476771"
                              y3="-2.157175"
                              z3="0.09686"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.201152"
                              y3="-1.984528"
                              z3="-0.812811"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.8995"
                              y3="-2.249724"
                              z3="0.411749"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.607542"
                              y3="-1.90301"
                              z3="-1.351325"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.234319"
                              y3="-1.053504"
                              z3="-1.255313"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.42369"
                              y3="-0.668347"
                              z3="-0.917883"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.495193"
                              y3="-3.052041"
                              z3="0.532331"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.825677"
                              y3="-2.958666"
                              z3="0.086719"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.283941"
                              y3="-0.829594"
                              z3="0.337236"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.92453"
                              y3="2.557847"
                              z3="-0.265891"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.585932"
                              y3="-1.173543"
                              z3="1.653557"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.191308"
                              y3="3.197296"
                              z3="0.19358"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.542355"
                              y3="-0.165087"
                              z3="2.121247"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.255655"
                              y3="3.666307"
                              z3="-0.770279"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.335679"
                              y3="3.731826"
                              z3="1.594133"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.951934"
                              y3="0.393268"
                              z3="1.330817"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.57748"
                              y3="1.004167"
                              z3="1.403854"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.76782"
                              y3="-1.277028"
                              z3="0.305413"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.446041"
                              y3="0.036375"
                              z3="-2.135052"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.648293"
                              y3="1.585077"
                              z3="-1.865768"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.980293"
                              y3="1.08325"
                              z3="-0.811885"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.984073"
                              y3="2.909594"
                              z3="-0.078282"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.158515"
                              y3="2.86837"
                              z3="1.44976"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.315543"
                              y3="-3.166293"
                              z3="0.81401"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.538358"
                              y3="-1.90575"
                              z3="-2.441192"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.151425"
                              y3="-2.807961"
                              z3="-1.075904"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.429389"
                              y3="-0.413525"
                              z3="-2.111284"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.094435"
                              y3="-0.400079"
                              z3="-1.735491"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.756629"
                              y3="0.202283"
                              z3="-0.819194"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.53618"
                              y3="-3.688524"
                              z3="0.450894"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.851216"
                              y3="0.095601"
                              z3="0.475462"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.027212"
                              y3="-1.604886"
                              z3="0.134923"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.971879"
                              y3="2.36417"
                              z3="-1.335335"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.128219"
                              y3="-2.163024"
                              z3="1.597751"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.357097"
                              y3="-1.246725"
                              z3="2.422441"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.589326"
                              y3="-0.335662"
                              z3="1.591029"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.877294"
                              y3="0.866047"
                              z3="1.980039"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.299981"
                              y3="-0.289252"
                              z3="3.1759"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.674021"
                              y3="-4.030353"
                              z3="1.679893"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.128427"
                              y3="3.248339"
                              z3="-1.768367"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.262453"
                              y3="3.442528"
                              z3="-0.414375"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.192164"
                              y3="4.754145"
                              z3="-0.854463"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.301881"
                              y3="3.233925"
                              z3="2.320369"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.085372"
                              y3="4.795699"
                              z3="1.597486"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.368648"
                              y3="3.651894"
                              z3="1.933193"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.609051"
                              y3="0.825003"
                              z3="0.129492"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.979223"
                              y3="-0.267012"
                              z3="-1.265451"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.759481"
                              y3="-4.043475"
                              z3="1.399073"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.126682"
                              y3="0.050616"
                              z3="-0.435606"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.704098"
                              y3="0.937403"
                              z3="0.751293"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.699061"
                              y3="-1.228954"
                              z3="0.124974"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.081098"
                              y3="-1.148158"
                              z3="-0.786467"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.105037"
                              y3="0.736369"
                              z3="-1.369937"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.215454"
                              y3="2.367815"
                              z3="0.491333"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.474119"
                              y3="-2.155653"
                              z3="0.099054"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.202773"
                              y3="-1.989588"
                              z3="-0.813143"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.897131"
                              y3="-2.247609"
                              z3="0.411392"/>
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                              id="a12"
                              x3="-2.609958"
                              y3="-1.912609"
                              z3="-1.35028"/>
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                              id="a13"
                              x3="-0.23893"
                              y3="-1.055172"
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                              y3="-3.052519"
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                              y3="-2.962675"
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                              y3="-0.823592"
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                              id="a20"
                              x3="-0.194001"
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                              x3="-0.338729"
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                              y3="0.392171"
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                              y3="1.004541"
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                              y3="2.864549"
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                              id="a37"
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                              x3="-1.535824"
                              y3="-3.693791"
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                        <atom elementType="H"
                              id="a39"
                              x3="-4.840977"
                              y3="0.107184"
                              z3="0.469028"/>
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                              id="a40"
                              x3="-5.033292"
                              y3="-1.593176"
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                        <atom elementType="H"
                              id="a41"
                              x3="0.96869"
                              y3="2.364752"
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                              id="a42"
                              x3="-3.140544"
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                              id="a43"
                              x3="-4.348622"
                              y3="-1.220406"
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                              x3="-1.567803"
                              y3="-0.383094"
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                              id="a45"
                              x3="-2.828667"
                              y3="0.864843"
                              z3="1.928986"/>
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                              id="a46"
                              x3="-2.28879"
                              y3="-0.269652"
                              z3="3.161852"/>
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                              id="a47"
                              x3="1.672952"
                              y3="-4.024597"
                              z3="1.688107"/>
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                              id="a48"
                              x3="-1.131174"
                              y3="3.24623"
                              z3="-1.76263"/>
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                              id="a49"
                              x3="-2.263929"
                              y3="3.451077"
                              z3="-0.408803"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.188333"
                              y3="4.756212"
                              z3="-0.855643"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.292782"
                              y3="3.229776"
                              z3="2.326704"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.079507"
                              y3="4.795501"
                              z3="1.605385"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.373062"
                              y3="3.662082"
                              z3="1.935928"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.608195"
                              y3="0.823854"
                              z3="0.142873"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.266141"
                              z3="-1.265901"/>
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                              x3="0.764124"
                              y3="-4.041454"
                              z3="1.405652"/>
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                              x3="3.124406"
                              y3="0.051748"
                              z3="-0.439612"/>
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                              x3="2.707437"
                              y3="0.937929"
                              z3="0.749441"/>
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                              id="a5"
                              x3="3.698843"
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                              x3="1.077128"
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                              z3="-0.782751"/>
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                              id="a7"
                              x3="4.098898"
                              y3="0.73852"
                              z3="-1.377071"/>
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                              id="a8"
                              x3="2.217815"
                              y3="2.367502"
                              z3="0.493194"/>
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                              id="a9"
                              x3="1.472995"
                              y3="-2.152884"
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                              id="a10"
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                              id="a12"
                              x3="-2.609325"
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                              id="a13"
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                              id="a14"
                              x3="-3.422878"
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                              id="a21"
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                              id="a22"
                              x3="-1.254001"
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                              z3="-0.760102"/>
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                              id="a23"
                              x3="-0.331988"
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                              z3="1.604172"/>
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                              y3="0.392165"
                              z3="1.33967"/>
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                              id="a25"
                              x3="3.585244"
                              y3="1.005454"
                              z3="1.39629"/>
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                              id="a26"
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                              y3="-1.27415"
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                              id="a27"
                              x3="4.419229"
                              y3="0.048206"
                              z3="-2.155588"/>
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                              id="a28"
                              x3="3.639202"
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                              z3="-1.857661"/>
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                              id="a29"
                              x3="4.978268"
                              y3="1.074366"
                              z3="-0.827273"/>
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                              z3="-0.06701"/>
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                              z3="1.461559"/>
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                              id="a32"
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                              id="a34"
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                              id="a36"
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                              id="a54"
                              x3="-0.603292"
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                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.970707"
                              y3="-0.265053"
                              z3="-1.263999"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.762909"
                              y3="-4.043576"
                              z3="1.404593"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.12173"
                              y3="0.052314"
                              z3="-0.437807"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.70484"
                              y3="0.938398"
                              z3="0.751716"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.696111"
                              y3="-1.226728"
                              z3="0.120788"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.074696"
                              y3="-1.145512"
                              z3="-0.781514"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.095797"
                              y3="0.739746"
                              z3="-1.37523"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.214099"
                              y3="2.367792"
                              z3="0.49584"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.470447"
                              y3="-2.153233"
                              z3="0.104514"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.205645"
                              y3="-1.99551"
                              z3="-0.807275"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.894603"
                              y3="-2.244151"
                              z3="0.411453"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.611328"
                              y3="-1.91938"
                              z3="-1.347132"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.245906"
                              y3="-1.057634"
                              z3="-1.247076"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.421066"
                              y3="-0.675941"
                              z3="-0.931618"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.494262"
                              y3="-3.052613"
                              z3="0.541142"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.827209"
                              y3="-2.966906"
                              z3="0.093667"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.27921"
                              y3="-0.818237"
                              z3="0.325649"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.919103"
                              y3="2.557137"
                              z3="-0.252887"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.582228"
                              y3="-1.163763"
                              z3="1.640787"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.194583"
                              y3="3.202174"
                              z3="0.204621"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.504242"
                              y3="-0.179581"
                              z3="2.086134"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.257789"
                              y3="3.669379"
                              z3="-0.759821"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.335489"
                              y3="3.739924"
                              z3="1.604239"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.960299"
                              y3="0.391854"
                              z3="1.342133"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.583096"
                              y3="1.006522"
                              z3="1.397864"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.763857"
                              y3="-1.27358"
                              z3="0.291432"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.415866"
                              y3="0.050267"
                              z3="-2.154545"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.635334"
                              y3="1.602629"
                              z3="-1.854206"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.975376"
                              y3="1.075556"
                              z3="-0.825761"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.975963"
                              y3="2.917912"
                              z3="-0.063218"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.152438"
                              y3="2.862084"
                              z3="1.46458"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.307136"
                              y3="-3.163502"
                              z3="0.811084"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.544457"
                              y3="-1.939373"
                              z3="-2.437049"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.156693"
                              y3="-2.819388"
                              z3="-1.058652"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.447556"
                              y3="-0.422062"
                              z3="-2.104664"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.092527"
                              y3="-0.414959"
                              z3="-1.751023"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.74959"
                              y3="0.19207"
                              z3="-0.844992"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.535132"
                              y3="-3.699827"
                              z3="0.456554"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.832032"
                              y3="0.116611"
                              z3="0.458396"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.036454"
                              y3="-1.582448"
                              z3="0.133496"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.966009"
                              y3="2.360019"
                              z3="-1.321787"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.153122"
                              y3="-2.166598"
                              z3="1.595316"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.34924"
                              y3="-1.206538"
                              z3="2.416065"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.547372"
                              y3="-0.426381"
                              z3="1.590796"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.792167"
                              y3="0.856479"
                              z3="1.882796"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.293464"
                              y3="-0.255923"
                              z3="3.151719"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.673977"
                              y3="-4.016605"
                              z3="1.700758"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.138722"
                              y3="3.237109"
                              z3="-1.752843"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.264636"
                              y3="3.459351"
                              z3="-0.39594"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.185679"
                              y3="4.755356"
                              z3="-0.859406"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.292984"
                              y3="3.231567"
                              z3="2.331401"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.066923"
                              y3="4.799408"
                              z3="1.609331"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.369819"
                              y3="3.678159"
                              z3="1.942423"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.601813"
                              y3="0.820291"
                              z3="0.165014"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.968181"
                              y3="-0.262031"
                              z3="-1.260639"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.761922"
                              y3="-4.047625"
                              z3="1.39901"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.120528"
                              y3="0.053343"
                              z3="-0.435018"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.704365"
                              y3="0.939061"
                              z3="0.755211"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.693988"
                              y3="-1.226471"
                              z3="0.121993"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.0727"
                              y3="-1.143336"
                              z3="-0.779339"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.094029"
                              y3="0.741043"
                              z3="-1.372849"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.211905"
                              y3="2.367916"
                              z3="0.498487"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.468119"
                              y3="-2.153037"
                              z3="0.104903"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.207611"
                              y3="-1.994742"
                              z3="-0.807526"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.892586"
                              y3="-2.244318"
                              z3="0.411637"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.612859"
                              y3="-1.915762"
                              z3="-1.348063"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.247786"
                              y3="-1.055392"
                              z3="-1.24486"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.419223"
                              y3="-0.670526"
                              z3="-0.931977"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.492742"
                              y3="-3.054206"
                              z3="0.538592"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.828618"
                              y3="-2.968172"
                              z3="0.090728"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.276378"
                              y3="-0.812778"
                              z3="0.326339"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.916586"
                              y3="2.553684"
                              z3="-0.250527"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.579106"
                              y3="-1.165864"
                              z3="1.640052"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.196266"
                              y3="3.201862"
                              z3="0.203748"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.492994"
                              y3="-0.1900"
                              z3="2.084736"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.260892"
                              y3="3.66138"
                              z3="-0.762852"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.335767"
                              y3="3.749806"
                              z3="1.599467"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.960408"
                              y3="0.391707"
                              z3="1.345562"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.5833"
                              y3="1.007808"
                              z3="1.400278"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.761868"
                              y3="-1.274283"
                              z3="0.291717"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.414308"
                              y3="0.05175"
                              z3="-2.15219"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.632216"
                              y3="1.603593"
                              z3="-1.851115"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.973466"
                              y3="1.077866"
                              z3="-0.823763"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.973828"
                              y3="2.918283"
                              z3="-0.060218"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.149823"
                              y3="2.862644"
                              z3="1.467023"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.306558"
                              y3="-3.163596"
                              z3="0.80993"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.54415"
                              y3="-1.935449"
                              z3="-2.437896"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.161244"
                              y3="-2.814277"
                              z3="-1.060614"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.450056"
                              y3="-0.416775"
                              z3="-2.099955"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.091343"
                              y3="-0.406167"
                              z3="-1.74972"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.745137"
                              y3="0.195328"
                              z3="-0.845168"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.536301"
                              y3="-3.702513"
                              z3="0.451344"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.82507"
                              y3="0.123765"
                              z3="0.46398"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.036442"
                              y3="-1.573482"
                              z3="0.131605"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.963635"
                              y3="2.348836"
                              z3="-1.317946"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.156196"
                              y3="-2.171082"
                              z3="1.591078"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.345854"
                              y3="-1.205658"
                              z3="2.415509"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.535727"
                              y3="-0.450345"
                              z3="1.597473"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.770698"
                              y3="0.848049"
                              z3="1.875336"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.288416"
                              y3="-0.260476"
                              z3="3.152036"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.672063"
                              y3="-4.019053"
                              z3="1.697823"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.143479"
                              y3="3.221386"
                              z3="-1.752655"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.267087"
                              y3="3.453688"
                              z3="-0.395712"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.18991"
                              y3="4.746608"
                              z3="-0.870905"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.293834"
                              y3="3.246836"
                              z3="2.329374"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.067162"
                              y3="4.809283"
                              z3="1.596419"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.369731"
                              y3="3.690568"
                              z3="1.939159"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.601911"
                              y3="0.816427"
                              z3="0.17881"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.966055"
                              y3="-0.257775"
                              z3="-1.255896"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.759618"
                              y3="-4.052541"
                              z3="1.39026"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.119753"
                              y3="0.054817"
                              z3="-0.430644"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.704546"
                              y3="0.940222"
                              z3="0.759894"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.691439"
                              y3="-1.226368"
                              z3="0.124459"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.070259"
                              y3="-1.139553"
                              z3="-0.77661"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.093336"
                              y3="0.741852"
                              z3="-1.368904"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.210603"
                              y3="2.368222"
                              z3="0.500977"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.465241"
                              y3="-2.152156"
                              z3="0.10469"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.209804"
                              y3="-1.992283"
                              z3="-0.809247"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.889712"
                              y3="-2.244568"
                              z3="0.411887"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.614672"
                              y3="-1.910559"
                              z3="-1.350499"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.249825"
                              y3="-1.050414"
                              z3="-1.242176"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.418921"
                              y3="-0.665037"
                              z3="-0.931648"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.490392"
                              y3="-3.055642"
                              z3="0.533883"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.830567"
                              y3="-2.968955"
                              z3="0.085058"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.273754"
                              y3="-0.808999"
                              z3="0.32851"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.914926"
                              y3="2.549603"
                              z3="-0.248402"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.575776"
                              y3="-1.172397"
                              z3="1.639644"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.196286"
                              y3="3.203467"
                              z3="0.20117"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.484036"
                              y3="-0.204822"
                              z3="2.088803"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.262976"
                              y3="3.652712"
                              z3="-0.768075"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.33329"
                              y3="3.76574"
                              z3="1.591271"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.960712"
                              y3="0.392537"
                              z3="1.350021"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.583927"
                              y3="1.00948"
                              z3="1.404199"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.759296"
                              y3="-1.275465"
                              z3="0.294337"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.41444"
                              y3="0.05169"
                              z3="-2.147117"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.630649"
                              y3="1.603305"
                              z3="-1.848299"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.972165"
                              y3="1.080265"
                              z3="-0.819779"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.97241"
                              y3="2.917884"
                              z3="-0.058565"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.148437"
                              y3="2.864631"
                              z3="1.468627"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.304702"
                              y3="-3.164088"
                              z3="0.808531"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.544075"
                              y3="-1.927943"
                              z3="-2.440267"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.165289"
                              y3="-2.808546"
                              z3="-1.065631"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.45199"
                              y3="-0.407827"
                              z3="-2.094227"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.092603"
                              y3="-0.397755"
                              z3="-1.747124"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.743366"
                              y3="0.199567"
                              z3="-0.844978"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.537987"
                              y3="-3.705335"
                              z3="0.442177"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.818228"
                              y3="0.128938"
                              z3="0.472923"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.036787"
                              y3="-1.565917"
                              z3="0.130735"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.961651"
                              y3="2.334204"
                              z3="-1.313709"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.157604"
                              y3="-2.1792"
                              z3="1.58415"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.342376"
                              y3="-1.21293"
                              z3="2.415032"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.525448"
                              y3="-0.472071"
                              z3="1.608431"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.754158"
                              y3="0.835801"
                              z3="1.880152"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.285603"
                              y3="-0.275509"
                              z3="3.157365"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.668603"
                              y3="-4.022621"
                              z3="1.692309"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.147769"
                              y3="3.202589"
                              z3="-1.753565"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.26832"
                              y3="3.448385"
                              z3="-0.396625"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.193014"
                              y3="4.736841"
                              z3="-0.887298"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.299979"
                              y3="3.27252"
                              z3="2.324555"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.067736"
                              y3="4.825868"
                              z3="1.575782"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.366198"
                              y3="3.707175"
                              z3="1.934325"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.604848"
                              y3="0.814063"
                              z3="0.192977"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.964084"
                              y3="-0.252751"
                              z3="-1.250503"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.757179"
                              y3="-4.058787"
                              z3="1.378849"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.118969"
                              y3="0.056636"
                              z3="-0.425599"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.704924"
                              y3="0.941339"
                              z3="0.765643"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.689082"
                              y3="-1.226382"
                              z3="0.126898"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.067571"
                              y3="-1.135397"
                              z3="-0.774013"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.093041"
                              y3="0.742991"
                              z3="-1.363954"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.208483"
                              y3="2.368346"
                              z3="0.505481"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.462653"
                              y3="-2.151518"
                              z3="0.103238"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.211836"
                              y3="-1.989245"
                              z3="-0.81227"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.886884"
                              y3="-2.245206"
                              z3="0.411022"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.61676"
                              y3="-1.904997"
                              z3="-1.353038"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.252216"
                              y3="-1.044322"
                              z3="-1.23955"/>
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                              z3="-0.930398"/>
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                              x3="0.488095"
                              y3="-3.057807"
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                              id="a16"
                              x3="-0.832448"
                              y3="-2.97023"
                              z3="0.077135"/>
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                              x3="-4.270379"
                              y3="-0.803326"
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                              x3="0.912696"
                              y3="2.544366"
                              z3="-0.244893"/>
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                              id="a19"
                              x3="-3.571924"
                              y3="-1.178427"
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                              id="a20"
                              x3="-0.196929"
                              y3="3.205177"
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                              id="a21"
                              x3="-2.472571"
                              y3="-0.221817"
                              z3="2.094287"/>
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                              id="a22"
                              x3="-1.264845"
                              y3="3.642311"
                              z3="-0.775459"/>
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                              id="a23"
                              x3="-0.332836"
                              y3="3.784256"
                              z3="1.581118"/>
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                              id="a24"
                              x3="1.961752"
                              y3="0.392939"
                              z3="1.355953"/>
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                              id="a25"
                              x3="3.584813"
                              y3="1.011366"
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                              y3="-1.276507"
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                              y3="2.918424"
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                        <atom elementType="H"
                              id="a31"
                              x3="2.145323"
                              y3="2.866042"
                              z3="1.472327"/>
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                        <atom elementType="H"
                              id="a37"
                              x3="-2.741535"
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                        <atom elementType="H"
                              id="a38"
                              x3="-1.539515"
                              y3="-3.708956"
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                        <atom elementType="H"
                              id="a39"
                              x3="-4.808576"
                              y3="0.137186"
                              z3="0.482846"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.03844"
                              y3="-1.554734"
                              z3="0.132708"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.958954"
                              y3="2.317179"
                              z3="-1.307734"/>
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                              id="a42"
                              x3="-3.161238"
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                              id="a43"
                              x3="-4.337676"
                              y3="-1.217826"
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                              id="a44"
                              x3="-1.513017"
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                              id="a45"
                              x3="-2.73153"
                              y3="0.821939"
                              z3="1.885076"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.282456"
                              y3="-0.292727"
                              z3="3.164408"/>
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                              id="a47"
                              x3="1.66531"
                              y3="-4.028482"
                              z3="1.6833"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.150549"
                              y3="3.180635"
                              z3="-1.755698"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.26968"
                              y3="3.441885"
                              z3="-0.400513"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.195492"
                              y3="4.72502"
                              z3="-0.907423"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.303278"
                              y3="3.302588"
                              z3="2.319477"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.070762"
                              y3="4.844934"
                              z3="1.551296"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.365037"
                              y3="3.726645"
                              z3="1.926548"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.608374"
                              y3="0.811337"
                              z3="0.210503"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="1.962709"
                              y3="-0.250344"
                              z3="-1.247264"/>
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                              id="a2"
                              x3="0.754725"
                              y3="-4.061331"
                              z3="1.374181"/>
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                              id="a3"
                              x3="3.117938"
                              y3="0.057721"
                              z3="-0.422434"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.704721"
                              y3="0.943022"
                              z3="0.768131"/>
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                              id="a5"
                              x3="3.686945"
                              y3="-1.225802"
                              z3="0.130105"/>
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                              x3="1.065578"
                              y3="-1.133231"
                              z3="-0.772201"/>
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                              id="a7"
                              x3="4.093004"
                              y3="0.742404"
                              z3="-1.361089"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.207578"
                              y3="2.369035"
                              z3="0.505519"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.460764"
                              y3="-2.150799"
                              z3="0.103339"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.212938"
                              y3="-1.987649"
                              z3="-0.814129"/>
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                              id="a11"
                              x3="2.884415"
                              y3="-2.244791"
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                              id="a12"
                              x3="-2.617869"
                              y3="-1.902988"
                              z3="-1.354984"/>
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                              id="a13"
                              x3="-0.25377"
                              y3="-1.04098"
                              z3="-1.237942"/>
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                              id="a14"
                              x3="-3.419095"
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                              id="a15"
                              x3="0.486078"
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                              x3="-0.833953"
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                              z3="0.07301"/>
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                              x3="-4.268328"
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                              id="a18"
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                              y3="2.542187"
                              z3="-0.243735"/>
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                              id="a19"
                              x3="-3.569477"
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                              id="a20"
                              x3="-0.197023"
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                              id="a21"
                              x3="-2.464013"
                              y3="-0.234036"
                              z3="2.095753"/>
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                              id="a22"
                              x3="-1.266953"
                              y3="3.638729"
                              z3="-0.776766"/>
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                              id="a23"
                              x3="-0.330151"
                              y3="3.79501"
                              z3="1.576636"/>
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                              x3="1.9618"
                              y3="0.395138"
                              z3="1.359326"/>
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                              id="a25"
                              x3="3.584704"
                              y3="1.014104"
                              z3="1.411343"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.754327"
                              y3="-1.276062"
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                        <atom elementType="H"
                              id="a27"
                              x3="4.415208"
                              y3="0.0496"
                              z3="-2.136561"/>
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                              id="a28"
                              x3="3.631256"
                              y3="1.601955"
                              z3="-1.844764"/>
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                              id="a29"
                              x3="4.97088"
                              y3="1.082102"
                              z3="-0.81122"/>
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                              id="a30"
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                              id="a31"
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                              z3="1.47104"/>
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                              id="a32"
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                              y3="-3.165234"
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                              id="a34"
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                              id="a36"
                              x3="-4.096012"
                              y3="-0.389193"
                              z3="-1.743692"/>
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                              id="a37"
                              x3="-2.74215"
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                              id="a38"
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                              id="a39"
                              x3="-4.801855"
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                              id="a40"
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                              id="a41"
                              x3="0.954884"
                              y3="2.309154"
                              z3="-1.305387"/>
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                              id="a42"
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                              id="a43"
                              x3="-4.334078"
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                              id="a45"
                              x3="-2.713969"
                              y3="0.811988"
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                              id="a52"
                              x3="-0.072662"
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                              z3="1.538199"/>
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                              id="a53"
                              x3="-1.361008"
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                              z3="1.925869"/>
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                              id="a54"
                              x3="-0.611486"
                              y3="0.811567"
                              z3="0.218765"/>
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                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
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                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.96289"
                              y3="-0.250192"
                              z3="-1.246511"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.753485"
                              y3="-4.062406"
                              z3="1.372938"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.117751"
                              y3="0.057793"
                              z3="-0.421474"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.704392"
                              y3="0.944132"
                              z3="0.768215"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.686395"
                              y3="-1.22551"
                              z3="0.132217"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.065559"
                              y3="-1.133484"
                              z3="-0.77201"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.09393"
                              y3="0.74124"
                              z3="-1.360013"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.206973"
                              y3="2.369661"
                              z3="0.503938"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.460646"
                              y3="-2.151286"
                              z3="0.10314"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.212842"
                              y3="-1.987004"
                              z3="-0.815165"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.883808"
                              y3="-2.244758"
                              z3="0.413651"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.61789"
                              y3="-1.90201"
                              z3="-1.355547"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.253795"
                              y3="-1.04035"
                              z3="-1.237894"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.418376"
                              y3="-0.656055"
                              z3="-0.931231"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.485442"
                              y3="-3.059356"
                              z3="0.522975"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.834363"
                              y3="-2.971324"
                              z3="0.071287"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.266939"
                              y3="-0.797582"
                              z3="0.333269"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.909442"
                              y3="2.541514"
                              z3="-0.244002"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.568919"
                              y3="-1.182698"
                              z3="1.637647"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.198131"
                              y3="3.207582"
                              z3="0.196813"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.460059"
                              y3="-0.239076"
                              z3="2.096948"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.268966"
                              y3="3.637773"
                              z3="-0.776565"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.330465"
                              y3="3.797607"
                              z3="1.575519"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.961615"
                              y3="0.396781"
                              z3="1.360192"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.584112"
                              y3="1.016324"
                              z3="1.411694"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.753457"
                              y3="-1.275204"
                              z3="0.307045"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.416886"
                              y3="0.047227"
                              z3="-2.134117"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.633081"
                              y3="1.599994"
                              z3="-1.845932"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.971262"
                              y3="1.081374"
                              z3="-0.809584"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.965435"
                              y3="2.917543"
                              z3="-0.062012"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.145598"
                              y3="2.871916"
                              z3="1.468454"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.298457"
                              y3="-3.164976"
                              z3="0.808965"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.548866"
                              y3="-1.915157"
                              z3="-2.445448"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.169199"
                              y3="-2.80028"
                              z3="-1.073009"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.455578"
                              y3="-0.387666"
                              z3="-2.082157"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.095482"
                              y3="-0.38875"
                              z3="-1.743939"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.741194"
                              y3="0.207682"
                              z3="-0.849266"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.541225"
                              y3="-3.711664"
                              z3="0.421177"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.79763"
                              y3="0.14672"
                              z3="0.487182"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.041827"
                              y3="-1.542391"
                              z3="0.135534"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.951299"
                              y3="2.307435"
                              z3="-1.305506"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.168977"
                              y3="-2.19625"
                              z3="1.572096"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.33315"
                              y3="-1.216965"
                              z3="2.415816"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.499995"
                              y3="-0.529468"
                              z3="1.633948"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.704684"
                              y3="0.808101"
                              z3="1.885073"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.280163"
                              y3="-0.309913"
                              z3="3.168798"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.662596"
                              y3="-4.03543"
                              z3="1.674791"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.155358"
                              y3="3.171555"
                              z3="-1.754749"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.272777"
                              y3="3.437468"
                              z3="-0.398912"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.20108"
                              y3="4.719917"
                              z3="-0.913818"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.312111"
                              y3="3.327041"
                              z3="2.315352"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.076021"
                              y3="4.859736"
                              z3="1.534365"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.360658"
                              y3="3.736063"
                              z3="1.92644"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.612471"
                              y3="0.812132"
                              z3="0.221237"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.963219"
                              y3="-0.251278"
                              z3="-1.246964"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.752689"
                              y3="-4.062086"
                              z3="1.374656"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.117323"
                              y3="0.057369"
                              z3="-0.421532"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.703193"
                              y3="0.944644"
                              z3="0.767143"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.686082"
                              y3="-1.22515"
                              z3="0.133864"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.066136"
                              y3="-1.134897"
                              z3="-0.772416"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.094335"
                              y3="0.740275"
                              z3="-1.359655"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.206175"
                              y3="2.369949"
                              z3="0.501485"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.460843"
                              y3="-2.152076"
                              z3="0.103499"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.212302"
                              y3="-1.987364"
                              z3="-0.815406"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.883698"
                              y3="-2.24456"
                              z3="0.415267"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.617452"
                              y3="-1.902203"
                              z3="-1.355511"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.253025"
                              y3="-1.04161"
                              z3="-1.238564"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.417436"
                              y3="-0.655762"
                              z3="-0.931551"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.485196"
                              y3="-3.059755"
                              z3="0.523641"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.834426"
                              y3="-2.971536"
                              z3="0.071702"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.265874"
                              y3="-0.795668"
                              z3="0.333024"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.908035"
                              y3="2.541971"
                              z3="-0.245329"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.568518"
                              y3="-1.181668"
                              z3="1.637261"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.199437"
                              y3="3.207401"
                              z3="0.196958"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.457014"
                              y3="-0.240764"
                              z3="2.096164"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.270503"
                              y3="3.639691"
                              z3="-0.77527"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.331194"
                              y3="3.795534"
                              z3="1.576518"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.960252"
                              y3="0.397842"
                              z3="1.359484"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.58242"
                              y3="1.017662"
                              z3="1.411242"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.752912"
                              y3="-1.273971"
                              z3="0.310155"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.417882"
                              y3="0.045873"
                              z3="-2.133173"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.634064"
                              y3="1.598799"
                              z3="-1.846523"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.971293"
                              y3="1.080562"
                              z3="-0.808755"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.964102"
                              y3="2.916946"
                              z3="-0.06602"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.145615"
                              y3="2.873583"
                              z3="1.465341"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.298113"
                              y3="-3.164259"
                              z3="0.812047"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.549302"
                              y3="-1.915576"
                              z3="-2.445453"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.168635"
                              y3="-2.800361"
                              z3="-1.072412"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.454463"
                              y3="-0.388614"
                              z3="-2.082685"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.094556"
                              y3="-0.389067"
                              z3="-1.744471"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.73996"
                              y3="0.2079"
                              z3="-0.850421"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.541554"
                              y3="-3.711471"
                              z3="0.421838"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.79473"
                              y3="0.149822"
                              z3="0.486221"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.042587"
                              y3="-1.538808"
                              z3="0.1362"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.948252"
                              y3="2.309341"
                              z3="-1.307237"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.171412"
                              y3="-2.196393"
                              z3="1.572457"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.332445"
                              y3="-1.213504"
                              z3="2.415876"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.497622"
                              y3="-0.534793"
                              z3="1.634207"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.698254"
                              y3="0.806952"
                              z3="1.882705"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.278448"
                              y3="-0.311054"
                              z3="3.168236"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.662906"
                              y3="-4.037716"
                              z3="1.673421"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.156509"
                              y3="3.176054"
                              z3="-1.754644"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.274279"
                              y3="3.438064"
                              z3="-0.398248"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.202879"
                              y3="4.722184"
                              z3="-0.909761"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.312721"
                              y3="3.32494"
                              z3="2.3152"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.078419"
                              y3="4.858096"
                              z3="1.536425"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.360908"
                              y3="3.732185"
                              z3="1.92856"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.613771"
                              y3="0.81343"
                              z3="0.219055"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.963549"
                              y3="-0.251801"
                              z3="-1.247297"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.752709"
                              y3="-4.062743"
                              z3="1.37471"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.117237"
                              y3="0.057038"
                              z3="-0.421701"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.702415"
                              y3="0.944579"
                              z3="0.766767"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.686286"
                              y3="-1.225087"
                              z3="0.134312"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.066935"
                              y3="-1.136103"
                              z3="-0.77295"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.094582"
                              y3="0.740205"
                              z3="-1.359327"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.205239"
                              y3="2.369871"
                              z3="0.500828"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.461356"
                              y3="-2.153124"
                              z3="0.103139"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.211848"
                              y3="-1.987543"
                              z3="-0.815519"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.884205"
                              y3="-2.24483"
                              z3="0.415503"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.617093"
                              y3="-1.901254"
                              z3="-1.355123"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.252266"
                              y3="-1.042679"
                              z3="-1.239168"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.415785"
                              y3="-0.654008"
                              z3="-0.931011"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.485489"
                              y3="-3.060628"
                              z3="0.523363"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.834187"
                              y3="-2.971889"
                              z3="0.071677"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.264567"
                              y3="-0.793205"
                              z3="0.333304"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.907039"
                              y3="2.541601"
                              z3="-0.245983"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.568133"
                              y3="-1.18057"
                              z3="1.637575"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.20097"
                              y3="3.206329"
                              z3="0.196278"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.455584"
                              y3="-0.241267"
                              z3="2.097611"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.271377"
                              y3="3.639395"
                              z3="-0.776339"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.333599"
                              y3="3.793715"
                              z3="1.576108"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.959446"
                              y3="0.397729"
                              z3="1.359041"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.581333"
                              y3="1.018031"
                              z3="1.411259"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.753035"
                              y3="-1.273237"
                              z3="0.311163"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.418154"
                              y3="0.046246"
                              z3="-2.133224"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.634545"
                              y3="1.599152"
                              z3="-1.84567"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.97155"
                              y3="1.08009"
                              z3="-0.80821"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.962994"
                              y3="2.917005"
                              z3="-0.066746"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.144494"
                              y3="2.87379"
                              z3="1.46453"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.298596"
                              y3="-3.164255"
                              z3="0.812957"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.549614"
                              y3="-1.914707"
                              z3="-2.445101"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.168916"
                              y3="-2.79892"
                              z3="-1.07172"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.453754"
                              y3="-0.389148"
                              z3="-2.082868"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.092507"
                              y3="-0.386177"
                              z3="-1.743884"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.737285"
                              y3="0.208889"
                              z3="-0.849414"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.541612"
                              y3="-3.711455"
                              z3="0.421976"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.792012"
                              y3="0.153095"
                              z3="0.486558"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.042526"
                              y3="-1.534948"
                              z3="0.136174"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.94694"
                              y3="2.309278"
                              z3="-1.307991"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.172104"
                              y3="-2.195707"
                              z3="1.572454"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.332433"
                              y3="-1.212074"
                              z3="2.415824"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.495852"
                              y3="-0.536519"
                              z3="1.637133"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.695084"
                              y3="0.806787"
                              z3="1.883695"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.278575"
                              y3="-0.311981"
                              z3="3.169898"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.663827"
                              y3="-4.040656"
                              z3="1.670896"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.156618"
                              y3="3.176511"
                              z3="-1.755985"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.275425"
                              y3="3.437481"
                              z3="-0.40019"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.203733"
                              y3="4.721975"
                              z3="-0.910017"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.309858"
                              y3="3.322534"
                              z3="2.314842"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.080695"
                              y3="4.856285"
                              z3="1.536973"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.363467"
                              y3="3.730382"
                              z3="1.927691"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.614648"
                              y3="0.813625"
                              z3="0.219048"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.963647"
                              y3="-0.25256"
                              z3="-1.247686"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.752183"
                              y3="-4.062761"
                              z3="1.375472"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.116655"
                              y3="0.056694"
                              z3="-0.421529"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.700733"
                              y3="0.944272"
                              z3="0.766608"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.6859"
                              y3="-1.224975"
                              z3="0.135217"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.067329"
                              y3="-1.137251"
                              z3="-0.773591"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.094338"
                              y3="0.740291"
                              z3="-1.358462"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.204011"
                              y3="2.369642"
                              z3="0.500235"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.461274"
                              y3="-2.153873"
                              z3="0.103113"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.211744"
                              y3="-1.987993"
                              z3="-0.815715"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.884119"
                              y3="-2.244917"
                              z3="0.416267"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.617122"
                              y3="-1.900872"
                              z3="-1.354964"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.251625"
                              y3="-1.044021"
                              z3="-1.240157"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.414869"
                              y3="-0.653026"
                              z3="-0.930676"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.485298"
                              y3="-3.061078"
                              z3="0.523574"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.834331"
                              y3="-2.972034"
                              z3="0.071951"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.263073"
                              y3="-0.791527"
                              z3="0.334196"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.906166"
                              y3="2.541896"
                              z3="-0.247094"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.566162"
                              y3="-1.179822"
                              z3="1.638007"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.202349"
                              y3="3.205718"
                              z3="0.195354"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.452338"
                              y3="-0.241587"
                              z3="2.097383"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.271815"
                              y3="3.640755"
                              z3="-0.777453"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.335593"
                              y3="3.791038"
                              z3="1.576027"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.957188"
                              y3="0.397461"
                              z3="1.35816"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.579068"
                              y3="1.01767"
                              z3="1.411903"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.752598"
                              y3="-1.272504"
                              z3="0.312529"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.41797"
                              y3="0.046956"
                              z3="-2.13288"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.634456"
                              y3="1.599805"
                              z3="-1.843966"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.971285"
                              y3="1.079754"
                              z3="-0.807042"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.962238"
                              y3="2.916622"
                              z3="-0.066808"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.142951"
                              y3="2.873658"
                              z3="1.463893"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.298445"
                              y3="-3.164057"
                              z3="0.814467"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.550035"
                              y3="-1.914535"
                              z3="-2.444962"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.169632"
                              y3="-2.798031"
                              z3="-1.071272"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.452924"
                              y3="-0.390717"
                              z3="-2.084093"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.091897"
                              y3="-0.384289"
                              z3="-1.742976"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.735628"
                              y3="0.209374"
                              z3="-0.84933"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.542123"
                              y3="-3.71111"
                              z3="0.422571"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.789418"
                              y3="0.155314"
                              z3="0.488019"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.041979"
                              y3="-1.532304"
                              z3="0.137229"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.946559"
                              y3="2.310513"
                              z3="-1.309298"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.170785"
                              y3="-2.19517"
                              z3="1.572189"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.330146"
                              y3="-1.211268"
                              z3="2.416518"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.493135"
                              y3="-0.53865"
                              z3="1.637218"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.690673"
                              y3="0.806665"
                              z3="1.882867"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.275375"
                              y3="-0.311815"
                              z3="3.16971"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.663839"
                              y3="-4.042224"
                              z3="1.670068"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.156908"
                              y3="3.178818"
                              z3="-1.757531"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.276262"
                              y3="3.439321"
                              z3="-0.402085"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.203367"
                              y3="4.723416"
                              z3="-0.91003"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.307394"
                              y3="3.318222"
                              z3="2.314163"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.082124"
                              y3="4.853555"
                              z3="1.538975"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.365601"
                              y3="3.72774"
                              z3="1.927185"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.617068"
                              y3="0.814905"
                              z3="0.216384"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="1.963742"
                              y3="-0.252562"
                              z3="-1.247745"/>
                        <atom elementType="O"
                              id="a2"
                              x3="0.751866"
                              y3="-4.063905"
                              z3="1.373605"/>
                        <atom elementType="C"
                              id="a3"
                              x3="3.116239"
                              y3="0.056589"
                              z3="-0.420876"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.699227"
                              y3="0.943333"
                              z3="0.767666"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.685628"
                              y3="-1.225248"
                              z3="0.135365"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.067429"
                              y3="-1.137614"
                              z3="-0.774311"/>
                        <atom elementType="C"
                              id="a7"
                              x3="4.094082"
                              y3="0.741176"
                              z3="-1.356881"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.202574"
                              y3="2.368931"
                              z3="0.501903"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.461124"
                              y3="-2.154533"
                              z3="0.102106"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.212008"
                              y3="-1.987749"
                              z3="-0.816296"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.884044"
                              y3="-2.245532"
                              z3="0.415601"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.617563"
                              y3="-1.89924"
                              z3="-1.354879"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.251461"
                              y3="-1.044197"
                              z3="-1.240933"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-3.414213"
                              y3="-0.651228"
                              z3="-0.929041"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.485147"
                              y3="-3.061815"
                              z3="0.522178"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.834554"
                              y3="-2.972217"
                              z3="0.070833"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-4.2614"
                              y3="-0.790462"
                              z3="0.33655"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.905965"
                              y3="2.54141"
                              z3="-0.247485"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-3.563446"
                              y3="-1.180427"
                              z3="1.639431"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.20334"
                              y3="3.205272"
                              z3="0.193077"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-2.449862"
                              y3="-0.242263"
                              z3="2.099662"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.270766"
                              y3="3.640782"
                              z3="-0.78175"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.338607"
                              y3="3.79056"
                              z3="1.573625"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.955052"
                              y3="0.396001"
                              z3="1.357882"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.576992"
                              y3="1.016154"
                              z3="1.413778"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.752341"
                              y3="-1.272527"
                              z3="0.312729"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.417637"
                              y3="0.048813"
                              z3="-2.132187"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.6343"
                              y3="1.601478"
                              z3="-1.841095"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.971061"
                              y3="1.079904"
                              z3="-0.805039"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.961705"
                              y3="2.916652"
                              z3="-0.063201"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.139968"
                              y3="2.871995"
                              z3="1.465969"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.29834"
                              y3="-3.164835"
                              z3="0.813466"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.55083"
                              y3="-1.912172"
                              z3="-2.444907"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.170865"
                              y3="-2.79606"
                              z3="-1.07163"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.452816"
                              y3="-0.390587"
                              z3="-2.084619"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-4.091721"
                              y3="-0.380699"
                              z3="-1.740324"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.734227"
                              y3="0.210625"
                              z3="-0.847277"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.542615"
                              y3="-3.711123"
                              z3="0.421317"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-4.787235"
                              y3="0.156379"
                              z3="0.492076"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.040643"
                              y3="-1.53076"
                              z3="0.139137"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.948382"
                              y3="2.30962"
                              z3="-1.309512"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.167223"
                              y3="-2.19529"
                              z3="1.571466"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.327184"
                              y3="-1.213926"
                              z3="2.418046"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.490196"
                              y3="-0.538646"
                              z3="1.640122"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.688574"
                              y3="0.806117"
                              z3="1.885994"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.273296"
                              y3="-0.313056"
                              z3="3.172037"/>
                        <atom elementType="H"
                              id="a47"
                              x3="1.663661"
                              y3="-4.044134"
                              z3="1.667771"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.155118"
                              y3="3.17778"
                              z3="-1.761235"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.276025"
                              y3="3.441047"
                              z3="-0.40763"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.200863"
                              y3="4.723239"
                              z3="-0.91529"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.302305"
                              y3="3.316509"
                              z3="2.31278"/>
                        <atom elementType="H"
                              id="a52"
                              x3="-0.083379"
                              y3="4.852699"
                              z3="1.53756"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.369377"
                              y3="3.728762"
                              z3="1.922782"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="-0.619859"
                              y3="0.816082"
                              z3="0.215483"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a15" order="S"/>
                        <bond atomRefs2="a2 a47" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a26" order="S"/>
                        <bond atomRefs2="a6 a13" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a29" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a8 a18" order="S"/>
                        <bond atomRefs2="a8 a30" order="S"/>
                        <bond atomRefs2="a8 a31" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a15" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a32" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a34" order="S"/>
                        <bond atomRefs2="a13 a54" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a37" order="S"/>
                        <bond atomRefs2="a14 a36" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a39" order="S"/>
                        <bond atomRefs2="a17 a40" order="S"/>
                        <bond atomRefs2="a18 a54" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a54" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a20 a23" order="S"/>
                        <bond atomRefs2="a21 a44" order="S"/>
                        <bond atomRefs2="a21 a45" order="S"/>
                        <bond atomRefs2="a21 a46" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a48" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.694553625198</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.698186571064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.700032070798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.701010847749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.701737589602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.702262446509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.702530944831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.702670103540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.702765623827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.702835647180</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.702909530117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.702978626317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703040444414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703091712511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703130183304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703152785825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703166909353</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703180306140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703187573705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703193164617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703196793641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703200140991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703203514945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703207574440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703213923327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703221271481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703229140850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703237950506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703248855266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703265139885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703293201988</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703332975345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703422010268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703527608485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703566932075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703721988413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703780513183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703827355497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703856834685</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703873703089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703891244086</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703908896247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703922916911</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703932963865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703939733502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703943708855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703946153075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703948202224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703949518505</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">0.329660 0.391911 -0.232209 0.004118 0.024348 -0.172336 0.038899 -0.008303 -0.090545 -0.054290 -0.004163 0.009198 -0.050785 -0.006878 -0.162438 0.003397 -0.025049 -0.008667 -0.026410 -0.110559 0.041056 0.033179 0.034677 0.036278 0.041015 0.029098 0.028510 0.017695 0.026361 0.037720 0.035804 0.021656 0.038742 0.038185 0.053111 0.029040 0.019471 0.031677 0.024661 0.027749 0.040113 0.018571 0.028804 -0.005531 0.020144 0.021897 -0.096323 0.029965 0.027841 0.037012 0.024886 0.036885 0.030291 0.290861</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">8.2974 8.2585 5.6348 6.1642 6.2237 5.9788 6.3016 6.2650 6.0162 6.1344 6.1010 6.1552 6.0483 6.1164 5.7718 6.1185 6.1624 6.1493 6.1061 5.8461 6.3286 6.1922 6.2725 0.9388 0.8791 0.8632 0.8778 0.9019 0.8956 0.8753 0.8760 0.8951 0.8799 0.9054 0.7284 0.8874 0.9581 0.8671 0.9134 0.9137 0.8385 0.9173 0.8959 0.9072 0.8850 0.8763 0.7955 0.9059 0.9038 0.8714 0.9019 0.8602 0.8940 18.8477</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">-0.2974 -0.2585 0.3652 -0.1642 -0.2237 0.0212 -0.3016 -0.2650 -0.0162 -0.1344 -0.1010 -0.1552 -0.0483 -0.1164 0.2282 -0.1185 -0.1624 -0.1493 -0.1061 0.1539 -0.3286 -0.1922 -0.2725 0.0612 0.1209 0.1368 0.1222 0.0981 0.1044 0.1247 0.1240 0.1049 0.1201 0.0946 0.2716 0.1126 0.0419 0.1329 0.0866 0.0863 0.1615 0.0827 0.1041 0.0928 0.1150 0.1237 0.2045 0.0941 0.0962 0.1286 0.0981 0.1398 0.1060 0.1523</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.0885 2.2595 3.7825 3.7635 3.9825 4.1198 3.9667 4.0671 3.6369 3.8495 4.0132 3.9187 3.5882 3.8470 4.0690 3.8373 3.9326 3.6881 3.8627 3.6814 3.9526 3.8882 3.9620 1.0294 1.0151 1.0087 1.0111 1.0022 1.0029 1.0044 0.9982 1.0198 1.0040 1.0129 0.9604 1.0069 0.9949 1.0145 1.0125 1.0146 1.0231 1.0046 1.0075 0.9966 1.0084 1.0050 1.0452 1.0084 1.0070 0.9952 0.9978 0.9924 1.0068 1.6447</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.0885 2.2595 3.7825 3.7635 3.9825 4.1198 3.9667 4.0671 3.6369 3.8495 4.0132 3.9187 3.5882 3.8470 4.0690 3.8373 3.9326 3.6881 3.8627 3.6814 3.9526 3.8882 3.9620 1.0294 1.0151 1.0087 1.0111 1.0022 1.0029 1.0044 0.9982 1.0198 1.0040 1.0129 0.9604 1.0069 0.9949 1.0145 1.0125 1.0146 1.0231 1.0046 1.0075 0.9966 1.0084 1.0050 1.0452 1.0084 1.0070 0.9952 0.9978 0.9924 1.0068 1.6447</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="58">0.8524 1.0995 1.2362 0.9888 0.9436 0.9462 0.9467 0.8843 0.9843 0.9945 1.9232 0.9620 1.4336 1.1532 0.1458 0.9885 0.9876 0.9863 0.9977 1.0095 1.0242 1.0283 1.2583 0.9015 1.2654 1.4155 0.9525 0.9078 1.0074 1.0155 0.8490 0.2643 0.9308 0.9999 0.9764 1.3823 0.9802 0.9306 1.0138 1.0060 1.4073 0.9834 0.3806 0.9265 0.9887 1.0003 0.9758 0.9667 0.2983 0.9228 1.0075 0.9894 0.9862 0.9870 0.9657 0.9976 0.9738 0.9854</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 2 0 5 1 14 1 46 2 3 2 4 2 6 3 7 3 23 3 24 4 10 4 25 5 8 5 12 5 53 6 26 6 27 6 28 7 17 7 29 7 30 8 10 8 14 9 11 9 12 9 15 10 31 11 13 11 32 11 33 12 34 12 53 13 16 13 35 13 36 14 15 15 37 16 18 16 38 16 39 17 19 17 40 17 53 18 20 18 41 18 42 19 21 19 22 19 53 20 43 20 44 20 45 21 47 21 48 21 49 22 50 22 51 22 52</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">-0.297439 -0.258507 0.365226 -0.164189 -0.223748 0.021215 -0.301628 -0.264963 -0.016191 -0.134450 -0.100964 -0.155169 -0.048340 -0.116448 0.228196 -0.118550 -0.162356 -0.149260 -0.106067 0.153942 -0.328629 -0.192153 -0.272451 0.061222 0.120882 0.136838 0.122184 0.098106 0.104413 0.124653 0.123951 0.104862 0.120093 0.094567 0.271613 0.112602 0.041934 0.132945 0.086565 0.086266 0.161499 0.082696 0.104068 0.092767 0.114968 0.123665 0.204543 0.094075 0.096244 0.128579 0.098057 0.139834 0.105964 0.152266</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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         <module dictRef="cc:finalization" id="finalization">
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
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                        id="a1"
                        x3="1.963712"
                        y3="-0.252355"
                        z3="-1.247668"/>
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                        id="a2"
                        x3="0.750913"
                        y3="-4.065209"
                        z3="1.370672"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.115455"
                        y3="0.056588"
                        z3="-0.419545"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.697003"
                        y3="0.941854"
                        z3="0.769599"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.684853"
                        y3="-1.225726"
                        z3="0.135658"/>
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                        id="a6"
                        x3="1.066956"
                        y3="-1.137445"
                        z3="-0.775182"/>
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                        id="a7"
                        x3="4.093608"
                        y3="0.742506"
                        z3="-1.354187"/>
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                        id="a8"
                        x3="2.200583"
                        y3="2.367749"
                        z3="0.504909"/>
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                        x3="1.460419"
                        y3="-2.154924"
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                        x3="-1.212697"
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                        x3="-5.038849"
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                        id="a49"
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                        id="a50"
                        x3="-1.196516"
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                        x3="0.296097"
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                        id="a53"
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                        id="a54"
                        x3="-0.623743"
                        y3="0.817945"
                        z3="0.213586"/>
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                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
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                  <bond atomRefs2="a12 a34" order="S"/>
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                  <bond atomRefs2="a13 a35" order="S"/>
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                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a54" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a54" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
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                  <bond atomRefs2="a21 a45" order="S"/>
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                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C21H30O2Ag">
                  <atomArray count="21 30 2 1" elementType="C H O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.09169999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3;/h9,11,13-15,22H,5-8,10,12H2,1-4H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,23,7,19,17,14,8,18,12,11,4,5,16,13,20,10,9,15,6,3,2,1;54/E:(2,3);/CRV:9.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3;/rA:54OOCCC3C3CCC3C3C3CCCC3C3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;s1;s3;s3;s1;s3;s4;s6;;s5s9;s10;s6s10;s12;s2s9;s10s15;s14;s8;s17;s18;s19;s20;s20;s4;s4;s5;s7;s7;s7;s8;s8;s11;s12;s12;s13;s14;s14;s16;s17;s17;s18;s19;s19;s21;s21;s21;s2;s22;s22;s22;s23;s23;s23;s13s18s20;/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">-1115.66102865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2535.30687353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3650.96790218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6594.41344889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2943.44554671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2136.08067077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1020.41964211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.09333551</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999959901086</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999959901086</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999919802172</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.933436656814</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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74.2030 74.3905 74.7234 74.8546 74.9478 75.1303 75.3533 75.3724 75.6910 75.8135 75.8819 75.9714 76.1231 76.1695 76.3162 76.4390 76.5925 76.8956 76.9571 77.2338 77.3108 77.4849 77.6290 77.7851 78.0477 78.1326 78.1816 78.2684 78.3585 78.4840 78.6435 78.7029 78.9764 79.1373 79.1716 79.2182 79.3165 79.4390 79.7235 79.8261 80.0147 80.2300 80.3243 80.5426 80.7249 80.8887 80.9630 81.0201 81.1784 81.3522 81.4312 81.7123 81.8361 81.9675 82.0144 82.1109 82.3222 82.4037 82.5498 82.6325 82.7519 82.9917 83.0405 83.1175 83.2204 83.4010 83.4885 83.6648 83.8371 83.8775 83.9444 84.2586 84.3154 84.4645 84.5980 84.6877 84.7425 84.9668 85.0976 85.3123 85.4199 85.5710 85.6779 85.8067 85.8867 85.9683 86.0242 86.1523 86.2865 86.4068 86.5532 86.6505 86.7286 86.8227 86.9420 86.9800 87.2465 87.3655 87.4194 87.5326 87.5924 87.7520 87.8954 87.9887 88.0987 88.1942 88.4897 88.6209 88.7269 88.9994 89.0354 89.2462 89.3589 89.4959 89.5952 89.8492 89.9842 90.0856 90.2741 90.3444 90.4522 90.5815 90.6749 90.8728 90.9272 90.9603 91.2208 91.2818 91.4726 91.6267 91.8763 91.8989 92.1237 92.2767 92.2925 92.4629 92.5396 92.7428 92.7927 92.9906 93.0166 93.2454 93.3204 93.5649 93.6738 93.8723 94.0521 94.1404 94.2598 94.3390 94.3991 94.5414 94.6926 94.7638 94.8567 95.1066 95.2175 95.3880 95.5059 95.5505 95.7151 95.8192 95.9588 96.0793 96.2475 96.3037 96.5270 96.6557 96.7371 96.9447 97.1055 97.1510 97.2261 97.4583 97.5862 97.6236 97.8652 98.0707 98.1903 98.3008 98.6209 98.7295 98.9301 99.1913 99.3432 99.3629 99.4433 99.5289 99.7727 99.9139 100.0224 100.1661 100.3659 100.4322 100.5579 100.6845 100.7949 100.8837 100.9862 101.1243 101.2542 101.2935 101.4981 101.7638 101.8141 101.9327 102.3197 102.4213 102.6565 102.7121 102.8847 103.0292 103.0978 103.2481 103.4175 103.5986 103.7463 103.9743 104.0839 104.2735 104.4405 104.5937 104.7864 104.9088 105.2385 105.3737 105.5665 105.6531 105.7666 105.8929 106.1442 106.4279 106.5070 106.6542 106.8443 106.9186 107.1572 107.2502 107.5352 107.5953 107.7437 107.7984 108.0415 108.0906 108.2523 108.4222 108.5673 108.6028 108.7486 108.7758 109.1381 109.1823 109.3617 109.4017 109.6345 109.6970 109.9057 109.9770 110.0254 110.1877 110.3364 110.4538 110.5618 110.6494 110.7370 110.8696 111.1908 111.2335 111.4014 111.4765 111.5184 111.6769 111.9032 112.0189 112.1792 112.3286 112.4185 112.6024 112.6274 112.8301 112.8934 112.9465 113.2064 113.3113 113.4262 113.5597 113.6738 113.7396 113.8545 114.0281 114.1753 114.3102 114.4275 114.4927 114.7037 114.7350 114.9627 115.0627 115.3635 115.5760 115.6559 115.8830 115.9442 116.1389 116.2645 116.3773 116.4038 116.7202 116.7836 116.9984 117.1578 117.2360 117.3890 117.4825 117.5356 117.8080 117.9160 118.0343 118.3268 118.4226 118.5319 118.6684 118.7734 118.9409 119.0360 119.3343 119.4594 119.6117 119.6340 119.8930 120.0831 120.2131 120.4780 120.6228 120.7372 120.9058 121.1785 121.3304 121.4856 121.6243 122.0022 122.0816 122.1917 122.4353 122.5693 122.8964 123.0257 123.1974 123.3161 123.6005 123.8824 123.9442 124.0931 124.4223 124.6171 124.9395 125.0586 125.2787 125.4238 125.7759 125.8828 125.9604 126.1585 126.4090 126.6199 126.7498 127.0095 127.0574 127.2458 127.5133 127.7919 127.9151 128.1257 128.2802 128.3671 128.4744 128.7496 128.9102 129.2045 129.4475 129.6341 129.7354 129.8182 130.0186 130.3372 130.6107 130.7649 130.9147 131.1106 131.2208 131.6826 131.7097 131.8669 132.0488 132.3412 132.5897 132.8834 133.2299 133.4397 133.5691 133.7515 133.9794 134.1910 134.3136 134.5600 134.6374 134.9197 135.3344 135.5824 135.6301 135.8117 135.9002 136.0592 136.3019 136.5555 136.7262 136.7513 137.2902 137.4906 137.6078 137.7357 137.9158 138.2067 138.3487 138.4007 138.5010 138.6396 139.1419 139.3089 139.4284 139.7372 139.8182 140.0010 140.4778 140.5483 140.8635 140.9358 141.3039 141.4880 141.5801 141.7731 141.9522 142.2122 142.4159 142.6506 142.8930 143.0758 143.3419 143.4746 143.5681 144.0513 144.4380 144.6152 145.0782 145.2827 145.4179 145.6039 145.7660 145.8328 146.1144 146.4511 146.8124 146.8602 146.9601 147.1538 147.2212 147.2990 147.6686 147.9482 148.0295 148.2093 148.3054 148.4517 148.8111 148.9702 148.9864 149.1578 149.3734 149.6326 149.7073 149.9082 149.9841 150.1531 150.3774 150.5780 150.6152 150.8122 150.9067 150.9298 151.2483 151.4597 151.6287 151.7040 151.7931 152.1472 152.3138 152.4751 152.7377 152.8672 153.1556 153.4066 153.6857 153.8669 154.2593 154.3326 154.7025 154.7357 155.1593 155.1916 155.4641 155.5570 155.7506 156.0538 156.1624 156.2127 156.5973 156.8245 157.1812 157.3791 157.7360 158.0991 158.3004 158.6037 158.9238 159.1726 160.1414 160.4284 160.9126 161.4594 163.2354 164.4555 165.6211 167.9051 169.7151 173.6172 175.9042 176.6466 179.9938 182.3730 184.0522 185.6217 186.0173 188.1691 189.5858 192.8615 193.4187 201.1822 204.7445 205.5418 206.1728 620.4277 620.8831 621.8132 626.3185 629.2726 630.9654 632.0926 633.7174 634.1494 636.5736 636.8314 637.5097 639.0926 639.8641 640.6703 641.4398 642.8134 643.4851 647.1383 647.5910 653.1204 935.9204 1201.2758 1215.5479 3028.2680</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">-0.312477 -0.256266 0.408794 -0.199792 -0.241324 0.070597 -0.291272 -0.281793 -0.011300 -0.096135 -0.096847 -0.180029 -0.087938 -0.078004 0.215903 -0.124919 -0.190810 -0.127126 -0.123678 0.105833 -0.169734 -0.208980 -0.245381 0.079908 0.124070 0.137176 0.123035 0.096305 0.103937 0.121463 0.118641 0.115384 0.124925 0.101707 0.235757 0.113526 0.014367 0.131189 0.089531 0.093354 0.175488 0.085129 0.105601 0.010551 0.070379 0.124751 0.198942 0.096306 0.097037 0.130128 0.096473 0.135972 0.100885 0.170760</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">0.330550 0.397758 -0.229470 -0.001649 0.025906 -0.183285 0.033730 -0.010523 -0.094081 -0.057619 -0.004651 0.009681 -0.046894 -0.006697 -0.166823 -0.002808 -0.028018 -0.016937 -0.027518 -0.097540 0.038919 0.032962 0.033608 0.033862 0.044320 0.030441 0.029601 0.019189 0.028875 0.039674 0.034009 0.024425 0.039130 0.038355 0.046149 0.032064 0.015324 0.032173 0.026713 0.031104 0.038822 0.021630 0.029807 0.015877 0.024547 0.027950 -0.106400 0.029113 0.027075 0.037729 0.022127 0.037915 0.029526 0.290271</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">8.3125 8.2563 5.5912 6.1998 6.2413 5.9294 6.2913 6.2818 6.0113 6.0961 6.0968 6.1800 6.0879 6.0780 5.7841 6.1249 6.1908 6.1271 6.1237 5.8942 6.1697 6.2090 6.2454 0.9201 0.8759 0.8628 0.8770 0.9037 0.8961 0.8785 0.8814 0.8846 0.8751 0.8983 0.7642 0.8865 0.9856 0.8688 0.9105 0.9066 0.8245 0.9149 0.8944 0.9894 0.9296 0.8752 0.8011 0.9037 0.9030 0.8699 0.9035 0.8640 0.8991 18.8292</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">-0.3125 -0.2563 0.4088 -0.1998 -0.2413 0.0706 -0.2913 -0.2818 -0.0113 -0.0961 -0.0968 -0.1800 -0.0879 -0.0780 0.2159 -0.1249 -0.1908 -0.1271 -0.1237 0.1058 -0.1697 -0.2090 -0.2454 0.0799 0.1241 0.1372 0.1230 0.0963 0.1039 0.1215 0.1186 0.1154 0.1249 0.1017 0.2358 0.1135 0.0144 0.1312 0.0895 0.0934 0.1755 0.0851 0.1056 0.0106 0.0704 0.1248 0.1989 0.0963 0.0970 0.1301 0.0965 0.1360 0.1009 0.1708</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.1526 2.2586 3.7310 3.8002 4.0261 4.0103 3.9521 4.0726 3.5727 3.7305 3.9705 3.9256 3.6130 3.7987 4.0561 3.8863 3.9387 3.6834 3.8807 3.6692 3.9107 3.9028 3.9564 1.0193 1.0145 1.0083 1.0109 1.0022 1.0026 0.9988 1.0030 1.0155 1.0032 1.0069 0.9957 1.0054 1.0105 1.0154 1.0095 1.0125 1.0248 1.0089 1.0085 0.9974 1.0111 1.0062 1.0471 1.0088 1.0071 0.9972 1.0082 0.9948 1.0053 1.5894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.1526 2.2586 3.7310 3.8002 4.0261 4.0103 3.9521 4.0726 3.5727 3.7305 3.9705 3.9256 3.6130 3.7987 4.0561 3.8863 3.9387 3.6834 3.8807 3.6692 3.9107 3.9028 3.9564 1.0193 1.0145 1.0083 1.0109 1.0022 1.0026 0.9988 1.0030 1.0155 1.0032 1.0069 0.9957 1.0054 1.0105 1.0154 1.0095 1.0125 1.0248 1.0089 1.0085 0.9974 1.0111 1.0062 1.0471 1.0088 1.0071 0.9972 1.0082 0.9948 1.0053 1.5894</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="57">0.8268 1.1455 1.2252 0.9926 0.9335 0.9554 0.9433 0.8816 0.9933 0.9958 1.9265 0.9588 1.3720 1.1470 0.9886 0.9899 0.9825 1.0123 1.0082 1.0236 1.0231 1.2589 0.9120 1.1858 1.4328 0.9513 0.9042 1.0120 1.0194 0.9304 0.3069 0.9283 0.9977 0.9718 1.3866 0.9800 0.9063 1.0145 1.0053 1.3758 0.9803 0.3573 0.9394 1.0008 1.0027 0.9816 0.9892 0.3061 0.9024 0.9849 0.9845 0.9916 0.9837 0.9652 1.0006 0.9712 0.9811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 2 0 5 1 14 1 46 2 3 2 4 2 6 3 7 3 23 3 24 4 10 4 25 5 8 5 12 6 26 6 27 6 28 7 17 7 29 7 30 8 10 8 14 9 11 9 12 9 15 10 31 11 13 11 32 11 33 12 34 12 53 13 16 13 35 13 36 14 15 15 37 16 18 16 38 16 39 17 19 17 40 17 53 18 20 18 41 18 42 19 21 19 22 19 53 20 43 20 44 20 45 21 47 21 48 21 49 22 50 22 51 22 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033914765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703950232763</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.32083 -31.15023 0.17060 -42.25966 43.50749 1.24783 -4.04881 4.61413 0.56532</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50894</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">-1115.70395023</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.47104782</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02291149</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">-1115.20715838</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02574403</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.47104782</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.49679186</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1115.20715838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1115.20621417</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1115.20621417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07785533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1115.28406950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.41988074</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
