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                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
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                        yFract="0.43029653"
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                        zFract="0.81989951"/>
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                        y3="16.9841082"
                        yFract="0.56613694"
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                        zFract="0.82941801"/>
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                  <bond atomRefs2="a4 a33" order="S"/>
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                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
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                  <bond atomRefs2="a8 a32" order="S"/>
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                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
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                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a109" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
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                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
                  <bond atomRefs2="a33 a43" order="S"/>
                  <bond atomRefs2="a34 a53" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a36 a50" order="S"/>
                  <bond atomRefs2="a37 a55" order="S"/>
                  <bond atomRefs2="a38 a109" order="S"/>
                  <bond atomRefs2="a38 a62" order="S"/>
                  <bond atomRefs2="a39 a45" order="S"/>
                  <bond atomRefs2="a40 a90" order="S"/>
                  <bond atomRefs2="a40 a109" order="S"/>
                  <bond atomRefs2="a41 a52" order="S"/>
                  <bond atomRefs2="a42 a56" order="S"/>
                  <bond atomRefs2="a43 a60" order="S"/>
                  <bond atomRefs2="a43 a61" order="S"/>
                  <bond atomRefs2="a43 a59" order="S"/>
                  <bond atomRefs2="a44 a64" order="S"/>
                  <bond atomRefs2="a44 a63" order="S"/>
                  <bond atomRefs2="a44 a65" order="S"/>
                  <bond atomRefs2="a45 a67" order="S"/>
                  <bond atomRefs2="a45 a68" order="S"/>
                  <bond atomRefs2="a45 a66" order="S"/>
                  <bond atomRefs2="a46 a71" order="S"/>
                  <bond atomRefs2="a46 a69" order="S"/>
                  <bond atomRefs2="a46 a70" order="S"/>
                  <bond atomRefs2="a47 a72" order="S"/>
                  <bond atomRefs2="a47 a74" order="S"/>
                  <bond atomRefs2="a47 a73" order="S"/>
                  <bond atomRefs2="a48 a75" order="S"/>
                  <bond atomRefs2="a48 a76" order="S"/>
                  <bond atomRefs2="a48 a77" order="S"/>
                  <bond atomRefs2="a49 a78" order="S"/>
                  <bond atomRefs2="a49 a79" order="S"/>
                  <bond atomRefs2="a49 a80" order="S"/>
                  <bond atomRefs2="a50 a83" order="S"/>
                  <bond atomRefs2="a50 a81" order="S"/>
                  <bond atomRefs2="a50 a82" order="S"/>
                  <bond atomRefs2="a51 a85" order="S"/>
                  <bond atomRefs2="a51 a86" order="S"/>
                  <bond atomRefs2="a51 a84" order="S"/>
                  <bond atomRefs2="a52 a87" order="S"/>
                  <bond atomRefs2="a52 a88" order="S"/>
                  <bond atomRefs2="a52 a89" order="S"/>
                  <bond atomRefs2="a53 a92" order="S"/>
                  <bond atomRefs2="a53 a93" order="S"/>
                  <bond atomRefs2="a53 a91" order="S"/>
                  <bond atomRefs2="a54 a95" order="S"/>
                  <bond atomRefs2="a54 a94" order="S"/>
                  <bond atomRefs2="a54 a96" order="S"/>
                  <bond atomRefs2="a55 a97" order="S"/>
                  <bond atomRefs2="a55 a98" order="S"/>
                  <bond atomRefs2="a55 a99" order="S"/>
                  <bond atomRefs2="a56 a101" order="S"/>
                  <bond atomRefs2="a56 a100" order="S"/>
                  <bond atomRefs2="a56 a102" order="S"/>
                  <bond atomRefs2="a57 a103" order="S"/>
                  <bond atomRefs2="a57 a105" order="S"/>
                  <bond atomRefs2="a57 a104" order="S"/>
                  <bond atomRefs2="a58 a107" order="S"/>
                  <bond atomRefs2="a58 a106" order="S"/>
                  <bond atomRefs2="a58 a108" order="S"/>
                  <bond atomRefs2="a109 a110" order="S"/>
                  <bond atomRefs2="a111 a40" order="S"/>
                  <bond atomRefs2="a111 a112" order="S"/>
                  <bond atomRefs2="a111 a119" order="S"/>
                  <bond atomRefs2="a111 a117" order="S"/>
                  <bond atomRefs2="a111 a118" order="S"/>
                  <bond atomRefs2="a112 a117" order="S"/>
                  <bond atomRefs2="a113 a117" order="S"/>
                  <bond atomRefs2="a114 a118" order="S"/>
                  <bond atomRefs2="a115 a119" order="S"/>
                  <bond atomRefs2="a116 a118" order="S"/>
               </bondArray>
               <formula concise="C16H56CsCuAu24O3S18">
                  <atomArray count="16 56 1 1 24 3 18" elementType="C H Cs Cu Au O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">5740.988049999991</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-03</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.3E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1500</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">530.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
               <parameter dictRef="v:vdwversion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="9">PAW_PBE Au 04Oct2007|PAW_PBE S 06Sep2000|PAW_PBE C 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE Cu 22Jun2005|PAW_PBE H 15Jun2001|PAW_PBE Cs_sv 08Apr2002|PAW_PBE H 15Jun2001|PAW_PBE O 08Apr2002</array>
                  <array dictRef="cc:atomType" size="9">Au S C H Cu H Cs H O</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="8">196.97 32.07 12.01 1.00 63.55 1.00132 .90 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="8">11.00 6.00 4.00 1.00 11.00 1.00 9.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="9">24 18 16 50 1 1 1 5 3</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">30.0</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">30.0</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">30.0</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
               <atomArray>
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                        id="a1"
                        x3="14.06639048"
                        xFract="0.46887968"
                        y3="14.0740419"
                        yFract="0.46913473"
                        z3="12.53615223"
                        zFract="0.41787174"/>
                  <atom elementType="Au"
                        id="a2"
                        x3="15.24855093"
                        xFract="0.50828503"
                        y3="12.19814484"
                        yFract="0.40660483"
                        z3="14.50630773"
                        zFract="0.48354359"/>
                  <atom elementType="Au"
                        id="a3"
                        x3="17.09032003"
                        xFract="0.56967733"
                        y3="14.11255612"
                        yFract="0.47041854"
                        z3="13.27020525"
                        zFract="0.44234017"/>
                  <atom elementType="Au"
                        id="a4"
                        x3="12.60475557"
                        xFract="0.42015852"
                        y3="13.55319884"
                        yFract="0.45177329"
                        z3="14.83315273"
                        zFract="0.49443842"/>
                  <atom elementType="Au"
                        id="a5"
                        x3="10.86937624"
                        xFract="0.36231254"
                        y3="14.3082618"
                        yFract="0.47694206"
                        z3="12.21907851"
                        zFract="0.40730262"/>
                  <atom elementType="Au"
                        id="a6"
                        x3="16.59002094"
                        xFract="0.5530007"
                        y3="14.82213512"
                        yFract="0.49407117"
                        z3="10.32748941"
                        zFract="0.34424965"/>
                  <atom elementType="Au"
                        id="a7"
                        x3="12.66200645"
                        xFract="0.42206688"
                        y3="11.21030847"
                        yFract="0.37367695"
                        z3="12.57178232"
                        zFract="0.41905941"/>
                  <atom elementType="Au"
                        id="a8"
                        x3="18.19508569"
                        xFract="0.60650286"
                        y3="11.11560698"
                        yFract="0.37052023"
                        z3="14.44108868"
                        zFract="0.48136962"/>
                  <atom elementType="Au"
                        id="a9"
                        x3="17.15659287"
                        xFract="0.57188643"
                        y3="13.5104977"
                        yFract="0.45034992"
                        z3="16.12052757"
                        zFract="0.53735092"/>
                  <atom elementType="Au"
                        id="a10"
                        x3="10.98652667"
                        xFract="0.36621756"
                        y3="13.62770741"
                        yFract="0.45425691"
                        z3="17.56504809"
                        zFract="0.5855016"/>
                  <atom elementType="Au"
                        id="a11"
                        x3="14.2820253"
                        xFract="0.47606751"
                        y3="13.58204844"
                        yFract="0.45273495"
                        z3="17.3579318"
                        zFract="0.57859773"/>
                  <atom elementType="Au"
                        id="a12"
                        x3="16.00287763"
                        xFract="0.53342925"
                        y3="10.61646264"
                        yFract="0.35388209"
                        z3="17.17902411"
                        zFract="0.57263414"/>
                  <atom elementType="Au"
                        id="a13"
                        x3="12.79384203"
                        xFract="0.4264614"
                        y3="16.41809913"
                        yFract="0.54726997"
                        z3="14.00905922"
                        zFract="0.46696864"/>
                  <atom elementType="Au"
                        id="a14"
                        x3="19.07624463"
                        xFract="0.63587482"
                        y3="16.38750116"
                        yFract="0.54625004"
                        z3="12.34520504"
                        zFract="0.41150683"/>
                  <atom elementType="Au"
                        id="a15"
                        x3="15.88454636"
                        xFract="0.52948488"
                        y3="16.56238287"
                        yFract="0.55207943"
                        z3="12.8458677"
                        zFract="0.42819559"/>
                  <atom elementType="Au"
                        id="a16"
                        x3="14.05077529"
                        xFract="0.46835918"
                        y3="19.41790839"
                        yFract="0.64726361"
                        z3="12.71774678"
                        zFract="0.42392489"/>
                  <atom elementType="Au"
                        id="a17"
                        x3="15.01720187"
                        xFract="0.5005734"
                        y3="15.00425211"
                        yFract="0.50014174"
                        z3="15.04230245"
                        zFract="0.50141008"/>
                  <atom elementType="Au"
                        id="a18"
                        x3="15.98404931"
                        xFract="0.53280164"
                        y3="15.98335032"
                        yFract="0.53277834"
                        z3="17.55937685"
                        zFract="0.58531256"/>
                  <atom elementType="Au"
                        id="a19"
                        x3="14.86570602"
                        xFract="0.49552353"
                        y3="17.84787903"
                        yFract="0.5949293"
                        z3="15.30747463"
                        zFract="0.51024915"/>
                  <atom elementType="Au"
                        id="a20"
                        x3="13.14811903"
                        xFract="0.43827063"
                        y3="16.04773247"
                        yFract="0.53492442"
                        z3="16.90946696"
                        zFract="0.5636489"/>
                  <atom elementType="Au"
                        id="a21"
                        x3="17.52384803"
                        xFract="0.58412827"
                        y3="16.36948776"
                        yFract="0.54564959"
                        z3="15.29304035"
                        zFract="0.50976801"/>
                  <atom elementType="Au"
                        id="a22"
                        x3="18.98886492"
                        xFract="0.63296216"
                        y3="15.69140757"
                        yFract="0.52304692"
                        z3="17.91205685"
                        zFract="0.59706856"/>
                  <atom elementType="Au"
                        id="a23"
                        x3="17.35308819"
                        xFract="0.57843627"
                        y3="18.80900734"
                        yFract="0.62696691"
                        z3="17.38174009"
                        zFract="0.57939134"/>
                  <atom elementType="Au"
                        id="a24"
                        x3="11.96032949"
                        xFract="0.39867765"
                        y3="18.9897985"
                        yFract="0.63299328"
                        z3="15.56054614"
                        zFract="0.51868487"/>
                  <atom elementType="S"
                        id="a25"
                        x3="18.82407665"
                        xFract="0.62746922"
                        y3="15.44753907"
                        yFract="0.51491797"
                        z3="10.2376738"
                        zFract="0.34125579"/>
                  <atom elementType="S"
                        id="a26"
                        x3="10.60528499"
                        xFract="0.3535095"
                        y3="12.02974247"
                        yFract="0.40099142"
                        z3="11.88646091"
                        zFract="0.39621536"/>
                  <atom elementType="S"
                        id="a27"
                        x3="14.37945656"
                        xFract="0.47931522"
                        y3="14.12848347"
                        yFract="0.47094945"
                        z3="10.18154805"
                        zFract="0.33938493"/>
                  <atom elementType="S"
                        id="a28"
                        x3="14.66084507"
                        xFract="0.48869484"
                        y3="10.24388263"
                        yFract="0.34146275"
                        z3="13.24257124"
                        zFract="0.44141904"/>
                  <atom elementType="S"
                        id="a29"
                        x3="18.74056927"
                        xFract="0.62468564"
                        y3="12.47963225"
                        yFract="0.41598774"
                        z3="12.64397099"
                        zFract="0.4214657"/>
                  <atom elementType="S"
                        id="a30"
                        x3="14.19313529"
                        xFract="0.47310451"
                        y3="11.45630665"
                        yFract="0.38187689"
                        z3="18.35422338"
                        zFract="0.61180745"/>
                  <atom elementType="S"
                        id="a31"
                        x3="18.93166925"
                        xFract="0.63105564"
                        y3="13.37927576"
                        yFract="0.44597586"
                        z3="17.70961649"
                        zFract="0.59032055"/>
                  <atom elementType="S"
                        id="a32"
                        x3="17.74928512"
                        xFract="0.59164284"
                        y3="9.54650099"
                        yFract="0.3182167"
                        z3="16.08756187"
                        zFract="0.53625206"/>
                  <atom elementType="S"
                        id="a33"
                        x3="10.60057111"
                        xFract="0.35335237"
                        y3="12.46790181"
                        yFract="0.41559673"
                        z3="15.59951871"
                        zFract="0.51998396"/>
                  <atom elementType="S"
                        id="a34"
                        x3="15.85068913"
                        xFract="0.5283563"
                        y3="18.54437893"
                        yFract="0.61814596"
                        z3="11.54847985"
                        zFract="0.38494933"/>
                  <atom elementType="S"
                        id="a35"
                        x3="10.96129624"
                        xFract="0.36537654"
                        y3="16.61424629"
                        yFract="0.55380821"
                        z3="12.47545133"
                        zFract="0.41584838"/>
                  <atom elementType="S"
                        id="a36"
                        x3="12.32839853"
                        xFract="0.41094662"
                        y3="20.49366401"
                        yFract="0.68312213"
                        z3="13.83689754"
                        zFract="0.46122992"/>
                  <atom elementType="S"
                        id="a37"
                        x3="19.48936905"
                        xFract="0.64964563"
                        y3="17.41129555"
                        yFract="0.58037652"
                        z3="14.38395294"
                        zFract="0.4794651"/>
                  <atom elementType="S"
                        id="a38"
                        x3="11.23119109"
                        xFract="0.37437304"
                        y3="14.8814192"
                        yFract="0.49604731"
                        z3="19.49136788"
                        zFract="0.64971226"/>
                  <atom elementType="S"
                        id="a39"
                        x3="19.32647857"
                        xFract="0.64421595"
                        y3="17.96330176"
                        yFract="0.59877673"
                        z3="18.25133398"
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                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a109" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
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                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
                  <bond atomRefs2="a33 a43" order="S"/>
                  <bond atomRefs2="a34 a53" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a36 a50" order="S"/>
                  <bond atomRefs2="a37 a55" order="S"/>
                  <bond atomRefs2="a38 a109" order="S"/>
                  <bond atomRefs2="a38 a62" order="S"/>
                  <bond atomRefs2="a39 a45" order="S"/>
                  <bond atomRefs2="a40 a90" order="S"/>
                  <bond atomRefs2="a40 a109" order="S"/>
                  <bond atomRefs2="a41 a52" order="S"/>
                  <bond atomRefs2="a42 a56" order="S"/>
                  <bond atomRefs2="a43 a61" order="S"/>
                  <bond atomRefs2="a43 a59" order="S"/>
                  <bond atomRefs2="a43 a60" order="S"/>
                  <bond atomRefs2="a44 a63" order="S"/>
                  <bond atomRefs2="a44 a64" order="S"/>
                  <bond atomRefs2="a44 a65" order="S"/>
                  <bond atomRefs2="a45 a67" order="S"/>
                  <bond atomRefs2="a45 a68" order="S"/>
                  <bond atomRefs2="a45 a66" order="S"/>
                  <bond atomRefs2="a46 a70" order="S"/>
                  <bond atomRefs2="a46 a71" order="S"/>
                  <bond atomRefs2="a46 a69" order="S"/>
                  <bond atomRefs2="a47 a74" order="S"/>
                  <bond atomRefs2="a47 a72" order="S"/>
                  <bond atomRefs2="a47 a73" order="S"/>
                  <bond atomRefs2="a48 a75" order="S"/>
                  <bond atomRefs2="a48 a76" order="S"/>
                  <bond atomRefs2="a48 a77" order="S"/>
                  <bond atomRefs2="a49 a78" order="S"/>
                  <bond atomRefs2="a49 a79" order="S"/>
                  <bond atomRefs2="a49 a80" order="S"/>
                  <bond atomRefs2="a50 a83" order="S"/>
                  <bond atomRefs2="a50 a81" order="S"/>
                  <bond atomRefs2="a50 a82" order="S"/>
                  <bond atomRefs2="a51 a85" order="S"/>
                  <bond atomRefs2="a51 a86" order="S"/>
                  <bond atomRefs2="a51 a84" order="S"/>
                  <bond atomRefs2="a52 a89" order="S"/>
                  <bond atomRefs2="a52 a87" order="S"/>
                  <bond atomRefs2="a52 a88" order="S"/>
                  <bond atomRefs2="a53 a92" order="S"/>
                  <bond atomRefs2="a53 a91" order="S"/>
                  <bond atomRefs2="a53 a93" order="S"/>
                  <bond atomRefs2="a54 a96" order="S"/>
                  <bond atomRefs2="a54 a94" order="S"/>
                  <bond atomRefs2="a54 a95" order="S"/>
                  <bond atomRefs2="a55 a98" order="S"/>
                  <bond atomRefs2="a55 a99" order="S"/>
                  <bond atomRefs2="a55 a97" order="S"/>
                  <bond atomRefs2="a56 a101" order="S"/>
                  <bond atomRefs2="a56 a100" order="S"/>
                  <bond atomRefs2="a56 a102" order="S"/>
                  <bond atomRefs2="a57 a105" order="S"/>
                  <bond atomRefs2="a57 a103" order="S"/>
                  <bond atomRefs2="a57 a104" order="S"/>
                  <bond atomRefs2="a58 a107" order="S"/>
                  <bond atomRefs2="a58 a106" order="S"/>
                  <bond atomRefs2="a58 a108" order="S"/>
                  <bond atomRefs2="a109 a110" order="S"/>
                  <bond atomRefs2="a111 a110" order="S"/>
                  <bond atomRefs2="a111 a117" order="S"/>
                  <bond atomRefs2="a111 a118" order="S"/>
                  <bond atomRefs2="a111 a112" order="S"/>
                  <bond atomRefs2="a111 a119" order="S"/>
                  <bond atomRefs2="a111 a40" order="S"/>
                  <bond atomRefs2="a112 a117" order="S"/>
                  <bond atomRefs2="a113 a117" order="S"/>
                  <bond atomRefs2="a114 a118" order="S"/>
                  <bond atomRefs2="a115 a119" order="S"/>
                  <bond atomRefs2="a116 a118" order="S"/>
               </bondArray>
               <formula concise="C16H56CsCuAu24O3S18">
                  <atomArray count="16 56 1 1 24 3 18" elementType="C H Cs Cu Au O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">5740.988049999991</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
