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        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
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        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
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                        yFract="0.2034018"
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                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a11 a51" order="S"/>
                  <bond atomRefs2="a11 a59" order="S"/>
                  <bond atomRefs2="a11 a55" order="S"/>
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                  <bond atomRefs2="a12 a52" order="S"/>
                  <bond atomRefs2="a12 a60" order="S"/>
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                  <bond atomRefs2="a13 a61" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a14 a62" order="S"/>
                  <bond atomRefs2="a15 a87" order="S"/>
                  <bond atomRefs2="a15 a91" order="S"/>
                  <bond atomRefs2="a16 a88" order="S"/>
                  <bond atomRefs2="a16 a92" order="S"/>
                  <bond atomRefs2="a17 a93" order="S"/>
                  <bond atomRefs2="a17 a89" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a94" order="S"/>
                  <bond atomRefs2="a18 a90" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a67" order="S"/>
                  <bond atomRefs2="a20 a68" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a69" order="S"/>
                  <bond atomRefs2="a21 a65" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a70" order="S"/>
                  <bond atomRefs2="a22 a66" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a71" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a72" order="S"/>
                  <bond atomRefs2="a29 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a75" order="S"/>
                  <bond atomRefs2="a32 a76" order="S"/>
                  <bond atomRefs2="a33 a77" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a78" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a35 a39" order="S"/>
                  <bond atomRefs2="a35 a47" order="S"/>
                  <bond atomRefs2="a36 a48" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
                  <bond atomRefs2="a37 a41" order="S"/>
                  <bond atomRefs2="a37 a49" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a38 a50" order="S"/>
                  <bond atomRefs2="a39 a79" order="S"/>
                  <bond atomRefs2="a39 a43" order="S"/>
                  <bond atomRefs2="a40 a44" order="S"/>
                  <bond atomRefs2="a40 a80" order="S"/>
                  <bond atomRefs2="a41 a45" order="S"/>
                  <bond atomRefs2="a41 a81" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a42 a82" order="S"/>
                  <bond atomRefs2="a43 a83" order="S"/>
                  <bond atomRefs2="a44 a84" order="S"/>
               </bondArray>
               <formula concise="C32H44F4I8N4Sn2">
                  <atomArray count="32 44 4 8 4 2" elementType="C H F I N Sn"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1769.0185728000008</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.5000</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">304.0000</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">0.05</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">--</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">7</scalar>
               </parameter>
               <parameter dictRef="v:libxc">
                  <scalar dataType="xsd:string">F</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>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="6">PAW_GGA Sn_d 04May1998|PAW_GGA I 07Sep2001|PAW_GGA N 31May2000|PAW_GGA C 05Jan2001|PAW_GGA F 31May2000|PAW_GGA H 07Jul1998</array>
                  <array dictRef="cc:atomType" size="6">Sn I N C F H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="6">118.710 126.904 14.001 12.011 18.998 1.000</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="6">14.000 7.000 5.000 4.000 7.000 1.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="6">2 8 4 32 4 44</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
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                           x3="5.78725"
                           xFract="0.43532792"
                           y3="4.08175"
                           yFract="0.49061477"
                           z3="6.66988"
                           zFract="0.80192061"/>
                     <atom elementType="C"
                           id="a39"
                           x3="6.06592"
                           xFract="0.41056006"
                           y3="1.28026"
                           yFract="0.15388362"
                           z3="2.99964"
                           zFract="0.36064714"/>
                     <atom elementType="C"
                           id="a40"
                           x3="8.52202"
                           xFract="0.5894398"
                           y3="7.0394"
                           yFract="0.84611591"
                           z3="5.31774"
                           zFract="0.63935263"/>
                     <atom elementType="C"
                           id="a41"
                           x3="9.2903"
                           xFract="0.58944009"
                           y3="5.44009"
                           yFract="0.65388338"
                           z3="1.15905"
                           zFract="0.13935274"/>
                     <atom elementType="C"
                           id="a42"
                           x3="5.29764"
                           xFract="0.41055977"
                           y3="2.87957"
                           yFract="0.34611614"
                           z3="7.15833"
                           zFract="0.86064702"/>
                     <atom elementType="C"
                           id="a43"
                           x3="5.08652"
                           xFract="0.36116016"
                           y3="1.23793"
                           yFract="0.14879567"
                           z3="3.98942"
                           zFract="0.47964853"/>
                     <atom elementType="C"
                           id="a44"
                           x3="9.50142"
                           xFract="0.63883981"
                           y3="7.08173"
                           yFract="0.85120385"
                           z3="4.32797"
                           zFract="0.52035244"/>
                     <atom elementType="C"
                           id="a45"
                           x3="10.26969"
                           xFract="0.63883948"
                           y3="5.39776"
                           yFract="0.64879544"
                           z3="0.16928"
                           zFract="0.02035256"/>
                     <atom elementType="C"
                           id="a46"
                           x3="4.31825"
                           xFract="0.3611605"
                           y3="2.9219"
                           yFract="0.35120409"
                           z3="8.14811"
                           zFract="0.97964841"/>
                     <atom elementType="F"
                           id="a47"
                           x3="7.51187"
                           xFract="0.48345001"
                           y3="0.10294"
                           yFract="0.0123731"
                           z3="1.53468"
                           zFract="0.18451479"/>
                     <atom elementType="F"
                           id="a48"
                           x3="7.07607"
                           xFract="0.51654985"
                           y3="8.21672"
                           yFract="0.98762643"
                           z3="6.7827"
                           zFract="0.81548497"/>
                     <atom elementType="F"
                           id="a49"
                           x3="7.84435"
                           xFract="0.51655013"
                           y3="4.26277"
                           yFract="0.51237286"
                           z3="2.62401"
                           zFract="0.31548509"/>
                     <atom elementType="F"
                           id="a50"
                           x3="6.74359"
                           xFract="0.48344973"
                           y3="4.05689"
                           yFract="0.48762667"
                           z3="5.69337"
                           zFract="0.68451467"/>
                     <atom elementType="H"
                           id="a51"
                           x3="0.85477"
                           xFract="0.09378071"
                           y3="7.75788"
                           yFract="0.93247516"
                           z3="3.5585"
                           zFract="0.42783895"/>
                     <atom elementType="H"
                           id="a52"
                           x3="13.73317"
                           xFract="0.90621915"
                           y3="0.56178"
                           yFract="0.06752436"
                           z3="4.75888"
                           zFract="0.57216081"/>
                     <atom elementType="H"
                           id="a53"
                           x3="14.50144"
                           xFract="0.90621881"
                           y3="3.59805"
                           yFract="0.4324754"
                           z3="0.60019"
                           zFract="0.07216093"/>
                     <atom elementType="H"
                           id="a54"
                           x3="0.0865"
                           xFract="0.09378116"
                           y3="4.72161"
                           yFract="0.56752412"
                           z3="7.7172"
                           zFract="0.92784004"/>
                     <atom elementType="H"
                           id="a55"
                           x3="1.94607"
                           xFract="0.1686034"
                           y3="6.62743"
                           yFract="0.79659828"
                           z3="4.18196"
                           zFract="0.50279764"/>
                     <atom elementType="H"
                           id="a56"
                           x3="12.64187"
                           xFract="0.83139658"
                           y3="1.69223"
                           yFract="0.20340124"
                           z3="4.13543"
                           zFract="0.49720333"/>
                     <atom elementType="H"
                           id="a57"
                           x3="11.8736"
                           xFract="0.83139691"
                           y3="2.4676"
                           yFract="0.29659852"
                           z3="8.29412"
                           zFract="0.99720321"/>
                     <atom elementType="H"
                           id="a58"
                           x3="2.71434"
                           xFract="0.16860306"
                           y3="5.85207"
                           yFract="0.70340221"
                           z3="0.02327"
                           zFract="0.00279776"/>
                     <atom elementType="H"
                           id="a59"
                           x3="2.43214"
                           xFract="0.18540633"
                           y3="7.77123"
                           yFract="0.9340798"
                           z3="3.01745"
                           zFract="0.36278844"/>
                     <atom elementType="H"
                           id="a60"
                           x3="12.1558"
                           xFract="0.81459354"
                           y3="0.54843"
                           yFract="0.06591973"
                           z3="5.29993"
                           zFract="0.63721133"/>
                     <atom elementType="H"
                           id="a61"
                           x3="12.92408"
                           xFract="0.81459382"
                           y3="3.6114"
                           yFract="0.43408003"
                           z3="1.14124"
                           zFract="0.13721145"/>
                     <atom elementType="H"
                           id="a62"
                           x3="1.66387"
                           xFract="0.18540666"
                           y3="4.70826"
                           yFract="0.56591949"
                           z3="7.17614"
                           zFract="0.86278832"/>
                     <atom elementType="H"
                           id="a63"
                           x3="3.71821"
                           xFract="0.30304305"
                           y3="0.72393"
                           yFract="0.08701433"
                           z3="6.32352"
                           zFract="0.7602777"/>
                     <atom elementType="H"
                           id="a64"
                           x3="10.86973"
                           xFract="0.69695681"
                           y3="7.59573"
                           yFract="0.91298519"
                           z3="1.99386"
                           zFract="0.23972207"/>
                     <atom elementType="H"
                           id="a65"
                           x3="10.10145"
                           xFract="0.69695652"
                           y3="4.88376"
                           yFract="0.58701409"
                           z3="6.15255"
                           zFract="0.73972195"/>
                     <atom elementType="H"
                           id="a66"
                           x3="4.48649"
                           xFract="0.30304334"
                           y3="3.4359"
                           yFract="0.41298543"
                           z3="2.16483"
                           zFract="0.26027781"/>
                     <atom elementType="H"
                           id="a67"
                           x3="3.52157"
                           xFract="0.28744874"
                           y3="7.30559"
                           yFract="0.87811119"
                           z3="6.02683"
                           zFract="0.72460662"/>
                     <atom elementType="H"
                           id="a68"
                           x3="11.06637"
                           xFract="0.71255112"
                           y3="1.01407"
                           yFract="0.12188834"
                           z3="2.29055"
                           zFract="0.27539315"/>
                     <atom elementType="H"
                           id="a69"
                           x3="10.29809"
                           xFract="0.71255084"
                           y3="3.14576"
                           yFract="0.37811143"
                           z3="6.44924"
                           zFract="0.77539303"/>
                     <atom elementType="H"
                           id="a70"
                           x3="4.28985"
                           xFract="0.28744902"
                           y3="5.1739"
                           yFract="0.6218881"
                           z3="1.86814"
                           zFract="0.22460673"/>
                     <atom elementType="H"
                           id="a71"
                           x3="4.78326"
                           xFract="0.34648681"
                           y3="6.18422"
                           yFract="0.7433257"
                           z3="4.35025"
                           zFract="0.52303117"/>
                     <atom elementType="H"
                           id="a72"
                           x3="9.80469"
                           xFract="0.65351367"
                           y3="2.13544"
                           yFract="0.25667383"
                           z3="3.96713"
                           zFract="0.4769686"/>
                     <atom elementType="H"
                           id="a73"
                           x3="9.03641"
                           xFract="0.65351339"
                           y3="2.02439"
                           yFract="0.24332593"
                           z3="8.12582"
                           zFract="0.97696848"/>
                     <atom elementType="H"
                           id="a74"
                           x3="5.55153"
                           xFract="0.34648647"
                           y3="6.29527"
                           yFract="0.75667359"
                           z3="0.19156"
                           zFract="0.02303129"/>
                     <atom elementType="H"
                           id="a75"
                           x3="6.55089"
                           xFract="0.43578183"
                           y3="6.2444"
                           yFract="0.75055916"
                           z3="2.5759"
                           zFract="0.30970082"/>
                     <atom elementType="H"
                           id="a76"
                           x3="8.03705"
                           xFract="0.56421803"
                           y3="2.07526"
                           yFract="0.24944036"
                           z3="5.74148"
                           zFract="0.69029895"/>
                     <atom elementType="H"
                           id="a77"
                           x3="8.80533"
                           xFract="0.56421831"
                           y3="2.08457"
                           yFract="0.2505594"
                           z3="1.58279"
                           zFract="0.19029906"/>
                     <atom elementType="H"
                           id="a78"
                           x3="5.78261"
                           xFract="0.43578155"
                           y3="6.2351"
                           yFract="0.74944133"
                           z3="6.73459"
                           zFract="0.8097007"/>
                     <atom elementType="H"
                           id="a79"
                           x3="6.46164"
                           xFract="0.43077884"
                           y3="2.22828"
                           yFract="0.26783293"
                           z3="2.62234"
                           zFract="0.31528431"/>
                     <atom elementType="H"
                           id="a80"
                           x3="8.12631"
                           xFract="0.56922175"
                           y3="6.09139"
                           yFract="0.73216779"
                           z3="5.69505"
                           zFract="0.68471666"/>
                     <atom elementType="H"
                           id="a81"
                           x3="8.89458"
                           xFract="0.5692213"
                           y3="6.38811"
                           yFract="0.7678327"
                           z3="1.53635"
                           zFract="0.18471558"/>
                     <atom elementType="H"
                           id="a82"
                           x3="5.69336"
                           xFract="0.43077856"
                           y3="1.93156"
                           yFract="0.23216803"
                           z3="6.78103"
                           zFract="0.81528419"/>
                     <atom elementType="H"
                           id="a83"
                           x3="4.67561"
                           xFract="0.34019788"
                           y3="2.17704"
                           yFract="0.26167403"
                           z3="4.38405"
                           zFract="0.52709495"/>
                     <atom elementType="H"
                           id="a84"
                           x3="9.91233"
                           xFract="0.65980198"
                           y3="6.14263"
                           yFract="0.7383267"
                           z3="3.93333"
                           zFract="0.47290482"/>
                     <atom elementType="H"
                           id="a85"
                           x3="9.14405"
                           xFract="0.6598017"
                           y3="6.33687"
                           yFract="0.76167379"
                           z3="8.09202"
                           zFract="0.9729047"/>
                     <atom elementType="H"
                           id="a86"
                           x3="5.44389"
                           xFract="0.34019816"
                           y3="1.98279"
                           yFract="0.23832573"
                           z3="0.22536"
                           zFract="0.02709506"/>
                     <atom elementType="H"
                           id="a87"
                           x3="1.38486"
                           xFract="0.15146713"
                           y3="0.18808"
                           yFract="0.02260668"
                           z3="5.72411"
                           zFract="0.68821055"/>
                     <atom elementType="H"
                           id="a88"
                           x3="13.20309"
                           xFract="0.84853346"
                           y3="8.13159"
                           yFract="0.97739404"
                           z3="2.59328"
                           zFract="0.31179042"/>
                     <atom elementType="H"
                           id="a89"
                           x3="12.43481"
                           xFract="0.84853318"
                           y3="4.34791"
                           yFract="0.52260644"
                           z3="6.75197"
                           zFract="0.8117903"/>
                     <atom elementType="H"
                           id="a90"
                           x3="2.15313"
                           xFract="0.15146668"
                           y3="3.97175"
                           yFract="0.47739308"
                           z3="1.56541"
                           zFract="0.18820946"/>
                     <atom elementType="H"
                           id="a91"
                           x3="2.11859"
                           xFract="0.18313447"
                           y3="1.28435"
                           yFract="0.15437523"
                           z3="4.51641"
                           zFract="0.54300861"/>
                     <atom elementType="H"
                           id="a92"
                           x3="12.46935"
                           xFract="0.81686539"
                           y3="7.03532"
                           yFract="0.8456255"
                           z3="3.80097"
                           zFract="0.45699116"/>
                     <atom elementType="H"
                           id="a93"
                           x3="11.70108"
                           xFract="0.81686572"
                           y3="5.44418"
                           yFract="0.65437499"
                           z3="7.95966"
                           zFract="0.95699104"/>
                     <atom elementType="H"
                           id="a94"
                           x3="2.88687"
                           xFract="0.18313476"
                           y3="2.87549"
                           yFract="0.34562574"
                           z3="0.35772"
                           zFract="0.04300873"/>
                  </atomArray>
                  <bondArray>
                     <bond atomRefs2="a1 a5" order="S"/>
                     <bond atomRefs2="a2 a5" order="S"/>
                     <bond atomRefs2="a2 a4" order="S"/>
                     <bond atomRefs2="a11 a51" order="S"/>
                     <bond atomRefs2="a11 a59" order="S"/>
                     <bond atomRefs2="a11 a55" order="S"/>
                     <bond atomRefs2="a12 a56" order="S"/>
                     <bond atomRefs2="a12 a52" order="S"/>
                     <bond atomRefs2="a12 a60" order="S"/>
                     <bond atomRefs2="a13 a53" order="S"/>
                     <bond atomRefs2="a13 a61" order="S"/>
                     <bond atomRefs2="a14 a54" order="S"/>
                     <bond atomRefs2="a14 a62" order="S"/>
                     <bond atomRefs2="a15 a87" order="S"/>
                     <bond atomRefs2="a15 a91" order="S"/>
                     <bond atomRefs2="a16 a88" order="S"/>
                     <bond atomRefs2="a16 a92" order="S"/>
                     <bond atomRefs2="a17 a93" order="S"/>
                     <bond atomRefs2="a17 a89" order="S"/>
                     <bond atomRefs2="a17 a21" order="S"/>
                     <bond atomRefs2="a18 a94" order="S"/>
                     <bond atomRefs2="a18 a90" order="S"/>
                     <bond atomRefs2="a18 a22" order="S"/>
                     <bond atomRefs2="a19 a67" order="S"/>
                     <bond atomRefs2="a20 a68" order="S"/>
                     <bond atomRefs2="a21 a25" order="S"/>
                     <bond atomRefs2="a21 a69" order="S"/>
                     <bond atomRefs2="a21 a65" order="S"/>
                     <bond atomRefs2="a22 a26" order="S"/>
                     <bond atomRefs2="a22 a70" order="S"/>
                     <bond atomRefs2="a22 a66" order="S"/>
                     <bond atomRefs2="a23 a43" order="S"/>
                     <bond atomRefs2="a24 a44" order="S"/>
                     <bond atomRefs2="a27 a31" order="S"/>
                     <bond atomRefs2="a27 a71" order="S"/>
                     <bond atomRefs2="a28 a32" order="S"/>
                     <bond atomRefs2="a28 a72" order="S"/>
                     <bond atomRefs2="a29 a33" order="S"/>
                     <bond atomRefs2="a30 a34" order="S"/>
                     <bond atomRefs2="a31 a75" order="S"/>
                     <bond atomRefs2="a32 a76" order="S"/>
                     <bond atomRefs2="a33 a77" order="S"/>
                     <bond atomRefs2="a33 a37" order="S"/>
                     <bond atomRefs2="a34 a78" order="S"/>
                     <bond atomRefs2="a34 a38" order="S"/>
                     <bond atomRefs2="a35 a39" order="S"/>
                     <bond atomRefs2="a35 a47" order="S"/>
                     <bond atomRefs2="a36 a48" order="S"/>
                     <bond atomRefs2="a36 a40" order="S"/>
                     <bond atomRefs2="a37 a41" order="S"/>
                     <bond atomRefs2="a37 a49" order="S"/>
                     <bond atomRefs2="a38 a42" order="S"/>
                     <bond atomRefs2="a38 a50" order="S"/>
                     <bond atomRefs2="a39 a79" order="S"/>
                     <bond atomRefs2="a39 a43" order="S"/>
                     <bond atomRefs2="a40 a44" order="S"/>
                     <bond atomRefs2="a40 a80" order="S"/>
                     <bond atomRefs2="a41 a45" order="S"/>
                     <bond atomRefs2="a41 a81" order="S"/>
                     <bond atomRefs2="a42 a46" order="S"/>
                     <bond atomRefs2="a42 a82" order="S"/>
                     <bond atomRefs2="a43 a83" order="S"/>
                     <bond atomRefs2="a44 a84" order="S"/>
                  </bondArray>
                  <formula concise="C32H44F4I8N4Sn2">
                     <atomArray count="32 44 4 8 4 2" elementType="C H F I N Sn"/>
                  </formula>
                  <property dictRef="cml:molmass">
                     <scalar units="unit:dalton">1769.0185728000008</scalar>
                  </property>
               </molecule>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-528.77192056</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-528.77192056</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-528.77192056</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">2.5901</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">16.124493095</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">8.319663952</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">8.458122263055829</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">100.47</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Sn"
                        id="a1"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Sn"
                        id="a2"
                        x3="-0.76828"
                        xFract="-0.00000028"
                        y3="4.15983"
                        yFract="0.49999976"
                        z3="4.15869"
                        zFract="0.49999988"/>
                  <atom elementType="I"
                        id="a3"
                        x3="15.82065"
                        xFract="0.99936208"
                        y3="5.74394"
                        yFract="0.69040529"
                        z3="1.58903"
                        zFract="0.1910493"/>
                  <atom elementType="I"
                        id="a4"
                        x3="-1.23271"
                        xFract="0.00063778"
                        y3="2.57573"
                        yFract="0.30959544"
                        z3="6.72835"
                        zFract="0.80895046"/>
                  <atom elementType="I"
                        id="a5"
                        x3="-0.46443"
                        xFract="0.00063806"
                        y3="1.5841"
                        yFract="0.19040433"
                        z3="2.56966"
                        zFract="0.30895058"/>
                  <atom elementType="I"
                        id="a6"
                        x3="15.05238"
                        xFract="0.99936242"
                        y3="6.73556"
                        yFract="0.8095952"
                        z3="5.74772"
                        zFract="0.69104918"/>
                  <atom elementType="I"
                        id="a7"
                        x3="3.08801"
                        xFract="0.19853635"
                        y3="8.23082"
                        yFract="0.98932121"
                        z3="0.61323"
                        zFract="0.07372873"/>
                  <atom elementType="I"
                        id="a8"
                        x3="11.49993"
                        xFract="0.80146351"
                        y3="0.08884"
                        yFract="0.01067832"
                        z3="7.70415"
                        zFract="0.92627104"/>
                  <atom elementType="I"
                        id="a9"
                        x3="12.26821"
                        xFract="0.8014638"
                        y3="4.07099"
                        yFract="0.48932145"
                        z3="3.54546"
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                  <bond atomRefs2="a21 a69" order="S"/>
                  <bond atomRefs2="a21 a65" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a70" order="S"/>
                  <bond atomRefs2="a22 a66" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a71" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a72" order="S"/>
                  <bond atomRefs2="a29 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a75" order="S"/>
                  <bond atomRefs2="a32 a76" order="S"/>
                  <bond atomRefs2="a33 a77" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a78" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a35 a39" order="S"/>
                  <bond atomRefs2="a35 a47" order="S"/>
                  <bond atomRefs2="a36 a48" order="S"/>
                  <bond atomRefs2="a36 a40" order="S"/>
                  <bond atomRefs2="a37 a41" order="S"/>
                  <bond atomRefs2="a37 a49" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a38 a50" order="S"/>
                  <bond atomRefs2="a39 a79" order="S"/>
                  <bond atomRefs2="a39 a43" order="S"/>
                  <bond atomRefs2="a40 a44" order="S"/>
                  <bond atomRefs2="a40 a80" order="S"/>
                  <bond atomRefs2="a41 a45" order="S"/>
                  <bond atomRefs2="a41 a81" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a42 a82" order="S"/>
                  <bond atomRefs2="a43 a83" order="S"/>
                  <bond atomRefs2="a44 a84" order="S"/>
               </bondArray>
               <formula concise="C32H44F4I8N4Sn2">
                  <atomArray count="32 44 4 8 4 2" elementType="C H F I N Sn"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1769.0185728000008</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
