<?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">4.2.1</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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">11s10p8d2f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">6s5p3d2f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">I S O O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 3 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</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">I</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">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">I</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="I"
                        id="a1"
                        x3="4.774695"
                        y3="0.925867"
                        z3="0.800196"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.016415"
                        y3="-0.5522"
                        z3="-1.929273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.716373"
                        y3="0.248945"
                        z3="-2.873881"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.57214"
                        y3="-1.834343"
                        z3="-2.298523"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.288048"
                        y3="-3.876649"
                        z3="0.487361"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.62573"
                        y3="-2.084848"
                        z3="0.471372"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.158524"
                        y3="2.18566"
                        z3="-0.743756"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.542658"
                        y3="2.33999"
                        z3="1.503786"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.316963"
                        y3="0.316139"
                        z3="-1.348576"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.354985"
                        y3="2.086846"
                        z3="-0.247312"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.824271"
                        y3="0.305727"
                        z3="-0.497149"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.443626"
                        y3="2.268126"
                        z3="0.638857"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.958327"
                        y3="0.464951"
                        z3="0.460649"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.017394"
                        y3="-0.79035"
                        z3="-0.493521"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.740159"
                        y3="-1.791631"
                        z3="0.435839"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.163981"
                        y3="-0.017748"
                        z3="-0.404581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.655167"
                        y3="-2.012213"
                        z3="1.456202"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.046339"
                        y3="-0.242942"
                        z3="0.640877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.801101"
                        y3="-1.240883"
                        z3="1.56907"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.532507"
                        y3="-2.577864"
                        z3="0.440332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.183685"
                        y3="1.557761"
                        z3="-0.791483"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.579678"
                        y3="1.520567"
                        z3="-0.039514"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.029369"
                        y3="-0.187569"
                        z3="-0.20545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.610587"
                        y3="1.689622"
                        z3="0.848982"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.420195"
                        y3="-4.739898"
                        z3="0.510117"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.314452"
                        y3="-1.57047"
                        z3="-0.677775"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.252614"
                        y3="3.646769"
                        z3="1.97668"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.358177"
                        y3="0.741451"
                        z3="-1.148266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.206815"
                        y3="-0.182444"
                        z3="-1.214253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.474097"
                        y3="-2.792273"
                        z3="2.183255"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.491822"
                        y3="-1.426465"
                        z3="2.379633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.236145"
                        y3="3.007952"
                        z3="0.148296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.054194"
                        y3="-4.550021"
                        z3="1.376452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.022972"
                        y3="-5.749393"
                        z3="0.56232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.337524"
                        y3="-1.593579"
                        z3="-1.768292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.513119"
                        y3="-2.238716"
                        z3="-0.362662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.267974"
                        y3="-1.922568"
                        z3="-0.295985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.156381"
                        y3="3.983759"
                        z3="2.47642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.423715"
                        y3="3.643055"
                        z3="2.684923"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.010672"
                        y3="4.327618"
                        z3="1.160495"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.013913"
                        y3="-4.628056"
                        z3="-0.397014"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
               </bondArray>
               <formula concise="C14H14IN5O6S">
                  <atomArray count="14 14 1 5 6 1" elementType="C H I N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">493.14916999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H14IN5O6S/c1-7-16-12(19-14(17-7)26-3)18-13(22)20-27(23,24)10-6-8(15)4-5-9(10)11(21)25-2/h4-6,18,20H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,27,19,17,16,23,18,15,14,20,22,21,24,1,11,13,10,12,9,6,7,3,4,5,8,2/E:(23,24)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.2,17.2,19.2,21.1,22.1,23.1,24.1/rA:41ISO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s2;;;;;s2;s14;s14;s15;s1s16;s17s18;s5s6s15;s7s9s10;s10s11s12;s11s13;s8s12s13;s5;s23;s8;s16;s9;s17;s19;s10;s25;s25;s26;s26;s26;s27;s27;s27;s25;/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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1488</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">inp</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">0</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3066.9960572044 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.340e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="I"
                                 id="a1"
                                 x3="4.77469508"
                                 y3="0.9258673"
                                 z3="0.80019595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">53</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.01641545"
                                 y3="-0.55219992"
                                 z3="-1.92927251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.71637316"
                                 y3="0.24894451"
                                 z3="-2.87388144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.57213972"
                                 y3="-1.83434346"
                                 z3="-2.29852312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.28804845"
                                 y3="-3.87664871"
                                 z3="0.48736127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.62573003"
                                 y3="-2.08484825"
                                 z3="0.4713719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.15852433"
                                 y3="2.18566016"
                                 z3="-0.74375624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.54265768"
                                 y3="2.33998952"
                                 z3="1.50378647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.31696324"
                                 y3="0.31613865"
                                 z3="-1.34857612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.35498465"
                                 y3="2.08684602"
                                 z3="-0.24731221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.82427126"
                                 y3="0.30572716"
                                 z3="-0.49714858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.4436256"
                                 y3="2.26812633"
                                 z3="0.63885664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-5.95832744"
                                 y3="0.46495106"
                                 z3="0.46064925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.01739427"
                                 y3="-0.79034959"
                                 z3="-0.49352122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.74015877"
                                 y3="-1.79163126"
                                 z3="0.43583937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.16398134"
                                 y3="-0.01774844"
                                 z3="-0.40458118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.65516682"
                                 y3="-2.01221315"
                                 z3="1.4562023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.04633876"
                                 y3="-0.24294153"
                                 z3="0.64087675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.80110052"
                                 y3="-1.24088288"
                                 z3="1.56906964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.53250746"
                                 y3="-2.57786419"
                                 z3="0.44033159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.18368484"
                                 y3="1.55776083"
                                 z3="-0.79148341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.57967836"
                                 y3="1.52056711"
                                 z3="-0.03951401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.02936905"
                                 y3="-0.18756875"
                                 z3="-0.20545029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.61058723"
                                 y3="1.68962156"
                                 z3="0.8489821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.42019537"
                                 y3="-4.73989831"
                                 z3="0.51011668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.31445195"
                                 y3="-1.57046958"
                                 z3="-0.67777507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.25261439"
                                 y3="3.6467687"
                                 z3="1.97668019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.35817684"
                                 y3="0.74145095"
                                 z3="-1.14826592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.20681454"
                                 y3="-0.18244358"
                                 z3="-1.21425336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.47409701"
                                 y3="-2.79227256"
                                 z3="2.18325521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.49182198"
                                 y3="-1.42646506"
                                 z3="2.3796334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.23614514"
                                 y3="3.00795186"
                                 z3="0.14829635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.05419432"
                                 y3="-4.55002119"
                                 z3="1.37645222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.02297156"
                                 y3="-5.74939326"
                                 z3="0.56231982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.33752397"
                                 y3="-1.59357876"
                                 z3="-1.76829193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.51311861"
                                 y3="-2.23871645"
                                 z3="-0.36266245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.26797357"
                                 y3="-1.92256806"
                                 z3="-0.29598538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.15638106"
                                 y3="3.98375894"
                                 z3="2.47642013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.4237153"
                                 y3="3.64305531"
                                 z3="2.68492345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.0106717"
                                 y3="4.32761787"
                                 z3="1.160495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.01391337"
                                 y3="-4.62805562"
                                 z3="-0.39701394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a36" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H14IN5O6S">
                           <atomArray count="14 14 1 5 6 1" elementType="C H I N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">493.14916999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H14IN5O6S/c1-7-16-12(19-14(17-7)26-3)18-13(22)20-27(23,24)10-6-8(15)4-5-9(10)11(21)25-2/h4-6,18,20H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,27,19,17,16,23,18,15,14,20,22,21,24,1,11,13,10,12,9,6,7,3,4,5,8,2/E:(23,24)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.2,17.2,19.2,21.1,22.1,23.1,24.1/rA:41ISO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s2;;;;;s2;s14;s14;s15;s1s16;s17s18;s5s6s15;s7s9s10;s10s11s12;s11s13;s8s12s13;s5;s23;s8;s16;s9;s17;s19;s10;s25;s25;s26;s26;s26;s27;s27;s27;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="I"
                        id="a1"
                        x3="4.774695"
                        y3="0.925867"
                        z3="0.800196"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.016415"
                        y3="-0.5522"
                        z3="-1.929273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.716373"
                        y3="0.248945"
                        z3="-2.873881"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.57214"
                        y3="-1.834343"
                        z3="-2.298523"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.288048"
                        y3="-3.876649"
                        z3="0.487361"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.62573"
                        y3="-2.084848"
                        z3="0.471372"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.158524"
                        y3="2.18566"
                        z3="-0.743756"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.542658"
                        y3="2.33999"
                        z3="1.503786"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.316963"
                        y3="0.316139"
                        z3="-1.348576"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.354985"
                        y3="2.086846"
                        z3="-0.247312"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.824271"
                        y3="0.305727"
                        z3="-0.497149"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.443626"
                        y3="2.268126"
                        z3="0.638857"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.958327"
                        y3="0.464951"
                        z3="0.460649"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.017394"
                        y3="-0.79035"
                        z3="-0.493521"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.740159"
                        y3="-1.791631"
                        z3="0.435839"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.163981"
                        y3="-0.017748"
                        z3="-0.404581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.655167"
                        y3="-2.012213"
                        z3="1.456202"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.046339"
                        y3="-0.242942"
                        z3="0.640877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.801101"
                        y3="-1.240883"
                        z3="1.56907"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.532507"
                        y3="-2.577864"
                        z3="0.440332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.183685"
                        y3="1.557761"
                        z3="-0.791483"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.579678"
                        y3="1.520567"
                        z3="-0.039514"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.029369"
                        y3="-0.187569"
                        z3="-0.20545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.610587"
                        y3="1.689622"
                        z3="0.848982"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.420195"
                        y3="-4.739898"
                        z3="0.510117"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.314452"
                        y3="-1.57047"
                        z3="-0.677775"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.252614"
                        y3="3.646769"
                        z3="1.97668"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.358177"
                        y3="0.741451"
                        z3="-1.148266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.206815"
                        y3="-0.182444"
                        z3="-1.214253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.474097"
                        y3="-2.792273"
                        z3="2.183255"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.491822"
                        y3="-1.426465"
                        z3="2.379633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.236145"
                        y3="3.007952"
                        z3="0.148296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.054194"
                        y3="-4.550021"
                        z3="1.376452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.022972"
                        y3="-5.749393"
                        z3="0.56232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.337524"
                        y3="-1.593579"
                        z3="-1.768292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.513119"
                        y3="-2.238716"
                        z3="-0.362662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.267974"
                        y3="-1.922568"
                        z3="-0.295985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.156381"
                        y3="3.983759"
                        z3="2.47642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.423715"
                        y3="3.643055"
                        z3="2.684923"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.010672"
                        y3="4.327618"
                        z3="1.160495"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.013913"
                        y3="-4.628056"
                        z3="-0.397014"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
               </bondArray>
               <formula concise="C14H14IN5O6S">
                  <atomArray count="14 14 1 5 6 1" elementType="C H I N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">493.14916999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H14IN5O6S/c1-7-16-12(19-14(17-7)26-3)18-13(22)20-27(23,24)10-6-8(15)4-5-9(10)11(21)25-2/h4-6,18,20H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,27,19,17,16,23,18,15,14,20,22,21,24,1,11,13,10,12,9,6,7,3,4,5,8,2/E:(23,24)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.2,17.2,19.2,21.1,22.1,23.1,24.1/rA:41ISO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s2;;;;;s2;s14;s14;s15;s1s16;s17s18;s5s6s15;s7s9s10;s10s11s12;s11s13;s8s12s13;s5;s23;s8;s16;s9;s17;s19;s10;s25;s25;s26;s26;s26;s27;s27;s27;s25;/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">-1963.16335114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3066.99605720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5030.15940835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8900.86144116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3870.70203282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3736.27947053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1773.11611939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.10718262</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.999951334535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.999951334535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">221.999902669071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.121537265551</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1063"
                            units="nonsi:electronvolt">-2426.3551 -525.2118 -525.1488 -523.4556 -523.4298 -523.3934 -522.9945 -394.1808 -393.7156 -392.9825 -392.8991 -392.6839 -284.0465 -283.8083 -283.8006 -283.6340 -282.5982 -281.6837 -281.4518 -281.4509 -281.3425 -281.1664 -280.7624 -280.7586 -280.7405 -279.8218 -223.9603 -189.4977 -168.3316 -168.2598 -168.2213 -135.7923 -135.4235 -135.4118 -55.3633 -55.2585 -55.2537 -54.9390 -54.9387 -34.1431 -33.9552 -33.9294 -32.7678 -31.7850 -31.5470 -30.8105 -29.8217 -28.8077 -28.2022 -27.9130 -27.6657 -25.3829 -24.9160 -24.2402 -23.6390 -23.4081 -22.7262 -22.2973 -21.8486 -20.8316 -20.4426 -20.3736 -19.5493 -19.2366 -18.9861 -18.7911 -18.2651 -17.6547 -17.3205 -17.0788 -16.9822 -16.9290 -16.4772 -16.3888 -16.1000 -16.0097 -15.8201 -15.4122 -15.3668 -15.3046 -15.1565 -15.0523 -14.5682 -14.4545 -14.2933 -14.1815 -13.8471 -13.7396 -13.5453 -13.4960 -13.3417 -12.9305 -12.8559 -12.5721 -12.3888 -12.1023 -11.8918 -11.6357 -11.5706 -11.4174 -11.2679 -10.9029 -10.8035 -10.6799 -10.6348 -10.5918 -10.3685 -10.1992 -10.0357 -9.8352 -9.1383 0.0486 0.7153 0.7686 0.9519 1.0353 2.4445 2.8679 3.0906 3.1539 3.5022 3.7698 3.8310 4.0154 4.1056 4.2586 4.3499 4.4584 4.6114 4.7843 4.9440 5.0099 5.1154 5.1937 5.2627 5.3448 5.4138 5.4468 5.6612 5.7238 5.7740 5.9098 5.9925 6.1562 6.3673 6.5247 6.6686 6.8513 6.9456 7.0237 7.1612 7.2624 7.3650 7.5669 7.6027 7.6664 7.7909 7.8985 7.9490 8.0147 8.1642 8.4361 8.4707 8.5329 8.7424 8.9196 8.9989 9.0794 9.3104 9.3689 9.4232 9.5103 9.6002 9.7287 9.8022 10.0353 10.0765 10.2581 10.3338 10.5227 10.5356 10.7294 10.7715 10.9156 11.0473 11.1820 11.3059 11.4251 11.5586 11.5980 11.7882 11.8168 12.0634 12.1600 12.2790 12.3906 12.5670 12.6544 12.7607 12.8382 12.9495 13.1333 13.1974 13.3583 13.4586 13.5550 13.6193 13.6543 13.7097 13.8819 13.9692 14.0702 14.1535 14.1790 14.3254 14.4309 14.5780 14.6675 14.7164 14.7650 14.9613 15.0465 15.1118 15.2453 15.4548 15.5495 15.5901 15.7770 15.8505 15.9336 16.0415 16.1689 16.2292 16.5285 16.6101 16.7256 17.0204 17.1812 17.2454 17.5160 17.6455 17.6800 17.8897 18.1351 18.2072 18.3045 18.4173 18.4879 18.5890 18.6966 18.8368 19.0603 19.1682 19.3016 19.3907 19.4961 19.5946 19.6810 19.9185 20.0535 20.1760 20.3467 20.4799 20.5602 20.7910 20.8333 20.9377 21.0886 21.3160 21.4026 21.6153 21.6251 21.8138 21.8439 21.9742 22.0890 22.2976 22.4074 22.5533 22.6385 22.7301 22.8578 22.9790 23.2028 23.2269 23.4334 23.4653 24.0129 24.1014 24.1594 24.2841 24.3699 24.5827 24.9026 24.9323 25.0621 25.2839 25.3800 25.5320 25.5913 25.7134 25.8067 25.9685 26.2062 26.3743 26.4048 26.5347 26.6878 26.7301 26.8626 26.9913 27.1037 27.2138 27.4254 27.5230 27.7134 27.7894 27.9227 27.9635 28.1618 28.2743 28.4245 28.5239 28.6940 28.7900 28.9333 29.0689 29.3414 29.4011 29.4842 29.6932 29.8851 29.9437 30.0874 30.1169 30.3115 30.5484 30.6951 30.9549 30.9925 31.2163 31.3274 31.6382 31.7894 31.9173 32.0965 32.3436 32.5039 32.6336 32.8449 32.9677 33.1843 33.4106 33.5698 33.8645 33.8850 34.1401 34.3803 34.3950 34.6077 34.8003 35.0962 35.2775 35.5580 35.6510 35.8428 35.9745 36.3797 36.4803 36.6886 37.0866 37.2318 37.3219 37.5664 37.7070 37.7745 37.9200 38.0588 38.1389 38.1604 38.4026 38.5792 38.6472 38.6787 38.8528 39.0358 39.0554 39.1364 39.4044 39.5485 39.6321 39.7372 39.8866 39.9723 40.2727 40.3731 40.4560 40.5613 40.6010 40.8053 41.0717 41.2282 41.3446 41.3965 41.4442 41.5787 41.6023 41.6850 41.8285 42.0674 42.2514 42.4018 42.6057 42.7290 42.8474 43.1417 43.1731 43.2596 43.4116 43.4785 43.5123 43.7631 44.0624 44.1886 44.2613 44.4540 44.5749 44.7898 44.9407 45.1315 45.2499 45.3260 45.3923 45.5946 45.8045 45.9257 46.1050 46.2491 46.4002 46.6627 46.8814 47.0209 47.1304 47.3404 47.4775 47.7449 47.8715 48.0908 48.2222 48.3571 48.6684 48.7374 48.9804 49.0297 49.3021 49.7054 49.8313 49.9694 50.3407 50.3550 50.5942 50.8075 51.2538 51.5735 51.7583 51.8983 52.4421 52.7991 52.9475 53.0436 53.2525 53.6693 53.9696 54.1625 54.4266 55.0519 55.1797 55.5263 55.6400 55.9025 56.2499 56.3350 56.5556 56.6170 56.7953 56.8254 56.9899 57.0719 57.2837 57.6241 57.8419 58.0003 58.2617 58.5400 58.8007 58.8665 59.0172 59.4955 59.7437 60.0563 60.1328 60.2533 60.4522 60.5927 60.9226 61.4600 61.5277 61.7149 61.9207 62.2874 62.4944 62.6704 62.8356 63.2692 63.8131 64.1785 64.3059 64.5490 64.6281 64.8433 65.1360 65.2822 65.3948 65.6294 66.0196 66.0942 66.2905 66.7552 66.8525 67.0117 67.1830 67.3503 67.7056 68.0230 68.0566 68.4073 68.7385 68.8191 69.2349 69.4023 69.4555 69.7167 70.1047 70.2820 70.6412 70.9240 71.2148 71.5426 71.7395 71.9052 72.0721 72.2841 73.0965 73.1254 73.5171 73.7815 74.0505 74.3921 74.5420 74.7916 75.0670 75.5547 75.7578 75.9799 76.1575 76.3669 76.5238 76.6328 76.8251 77.0881 77.2761 77.4247 77.8565 78.0549 78.1009 78.3212 78.4336 78.4951 78.6648 78.7142 78.7599 78.9572 79.3293 79.5306 79.6482 79.9904 80.1695 80.3353 80.4309 80.4633 80.7658 80.7944 80.9075 81.1479 81.2514 81.4974 81.6104 81.7084 81.9778 82.1633 82.2150 82.4404 82.4955 82.6523 82.7650 82.8732 83.0040 83.1706 83.3692 83.6771 83.8480 83.9573 84.0947 84.1335 84.2494 84.4193 84.5403 84.6912 84.7253 84.8779 84.9885 85.2237 85.2734 85.4447 85.5505 85.6004 85.6503 85.7889 86.0532 86.0633 86.1612 86.3326 86.5837 86.7355 86.8598 87.0047 87.1710 87.2518 87.3768 87.5606 87.6387 87.6981 88.1133 88.1384 88.2687 88.2849 88.6257 88.6936 88.9647 89.0120 89.2496 89.3052 89.4471 89.7327 89.9181 90.0035 90.2169 90.2649 90.6146 90.8495 90.9045 91.0432 91.3647 91.4431 91.6505 91.7489 91.8036 91.9077 92.2293 92.3186 92.4698 92.5428 92.6888 92.8924 93.0695 93.1877 93.2908 93.4127 93.7372 93.8890 94.0734 94.2072 94.3763 94.4909 94.6739 94.8931 94.9522 95.0694 95.2522 95.5697 95.9185 96.1392 96.3877 96.4337 96.4739 96.5528 96.8216 96.9123 97.0072 97.0753 97.2650 97.3060 97.4387 97.7452 97.8699 97.9664 97.9743 98.1142 98.2059 98.6334 98.8782 98.9545 99.2469 99.4576 99.6415 99.9392 100.1731 100.3661 100.3926 100.4385 100.6341 100.7628 100.9525 101.2583 101.5307 101.6814 101.9504 101.9992 102.0857 102.5878 102.7548 103.0048 103.5474 103.6816 104.0102 104.3897 104.6095 104.8942 105.0655 105.3489 105.4792 105.6280 105.8011 106.0782 106.1327 106.1732 106.5179 106.5835 106.7631 106.9774 107.2536 107.3614 107.6392 107.7729 108.0296 108.1551 108.5637 108.6679 108.8220 109.0254 109.2422 109.5409 109.8278 110.0631 110.3245 110.4425 110.5785 110.7829 110.9106 111.1586 111.2337 111.4373 111.6253 112.0923 112.3982 112.5329 112.7348 112.9139 113.1350 113.2841 113.5167 113.6756 113.7144 113.8622 114.0656 114.3143 114.6220 115.2159 115.4437 115.7047 115.8390 116.0140 116.3390 116.4063 116.5765 116.7684 117.2682 117.3746 117.6826 117.9462 117.9937 118.4806 118.7030 118.8437 118.9609 119.3142 119.5671 119.6024 120.2321 120.2668 120.4223 120.5726 120.7948 121.0411 121.2563 121.6159 121.9584 122.6058 122.7491 122.9722 123.5590 123.7435 123.8100 123.9631 124.1793 124.4237 124.6469 125.4550 125.5816 125.6758 125.8332 126.2091 126.4425 126.9179 127.4308 127.5942 128.0854 128.1313 128.7245 128.8674 129.3371 129.3918 129.6559 129.8631 130.4487 130.9002 131.0327 131.1452 131.4817 131.6496 131.7814 132.4043 132.5665 132.9506 133.3216 133.7189 133.8656 134.2060 134.3318 135.0027 135.1205 135.5519 135.9968 136.2559 136.6334 137.0040 137.3504 137.5303 137.8058 138.0418 138.3310 138.5988 138.6235 139.0404 139.5211 140.1528 140.3918 140.4173 140.6071 140.8663 141.0230 141.1427 141.5981 141.6392 142.0614 142.0730 142.1362 142.4280 142.5464 142.6761 142.7053 142.8095 143.0539 143.1706 143.3054 143.4559 143.7170 143.7751 144.0743 144.1515 144.1813 144.4177 144.4368 144.8353 145.0682 145.1695 145.3338 145.7015 145.7958 145.8873 146.3463 146.4871 146.6547 146.8397 146.9435 147.3357 147.4836 147.7793 148.0549 148.1773 148.3057 148.5672 148.9615 149.2383 149.4100 149.5161 149.7471 150.2167 150.3097 150.5025 151.2273 151.5374 151.8583 152.1073 152.2157 152.4553 152.5241 153.1184 153.4731 153.5480 153.7447 154.1166 154.2828 154.4756 154.5326 154.6164 154.9096 155.3361 155.4413 155.6333 155.7468 156.1376 156.4362 156.5435 156.6903 156.9417 157.6485 157.8717 158.2931 159.3176 159.6467 160.0301 160.2960 161.3557 161.5513 162.2503 163.9175 164.1153 164.2474 164.5268 164.9336 166.1798 166.9474 167.7256 168.2730 168.7443 168.8810 170.4166 170.9262 171.1235 171.3946 173.4256 173.8114 174.3752 174.8633 175.2716 176.2022 176.9366 177.0602 177.7735 178.2385 178.7716 178.8538 179.8337 180.9255 181.4738 181.7943 183.4534 184.6627 184.8176 185.4279 185.9406 186.4501 186.6802 187.1125 187.9850 188.0521 188.3605 188.6782 190.3338 190.8690 191.0939 191.4299 191.5155 191.9983 192.2178 194.9392 195.3751 196.5921 197.5019 199.4135 200.6502 201.1765 203.5534 204.7491 205.6205 206.3374 213.9250 216.9457 260.8440 264.1552 277.2767 612.0048 619.1947 625.4073 632.7944 633.7173 634.8629 637.8482 640.6461 641.0746 642.3627 644.7289 645.1974 646.1566 646.9451 652.0568 884.9593 887.2463 892.4088 896.6542 906.4437 945.8026 948.4313 955.8482 1170.0315 1193.9964 1198.5145 1199.2096 1201.0462 1206.3986 1207.2595 3253.7557</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">I S O O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">0.076512 0.865745 -0.427543 -0.459831 -0.255538 -0.375140 -0.371545 -0.233816 -0.209906 -0.165326 -0.391725 -0.401513 -0.298266 -0.195134 0.078871 0.018537 -0.165722 -0.063174 -0.121582 0.409650 0.344628 0.376108 0.279111 0.412719 -0.138955 -0.242457 -0.127233 0.140654 0.212165 0.123649 0.129175 0.169726 0.110506 0.125077 0.101074 0.100730 0.106127 0.125558 0.109245 0.109627 0.119212</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">I S O O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">24.9235 15.1343 8.4275 8.4598 8.2555 8.3751 8.3715 8.2338 7.2099 7.1653 7.3917 7.4015 7.2983 6.1951 5.9211 5.9815 6.1657 6.0632 6.1216 5.5903 5.6554 5.6239 5.7209 5.5873 6.1390 6.2425 6.1272 0.8593 0.7878 0.8764 0.8708 0.8303 0.8895 0.8749 0.8989 0.8993 0.8939 0.8744 0.8908 0.8904 0.8808</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">25.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">0.0765 0.8657 -0.4275 -0.4598 -0.2555 -0.3751 -0.3715 -0.2338 -0.2099 -0.1653 -0.3917 -0.4015 -0.2983 -0.1951 0.0789 0.0185 -0.1657 -0.0632 -0.1216 0.4097 0.3446 0.3761 0.2791 0.4127 -0.1390 -0.2425 -0.1272 0.1407 0.2122 0.1236 0.1292 0.1697 0.1105 0.1251 0.1011 0.1007 0.1061 0.1256 0.1092 0.1096 0.1192</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2347 5.8454 2.0839 2.0369 2.1411 2.1187 2.1437 2.1615 3.0998 3.1868 3.0125 2.9658 3.0323 3.9622 3.7070 3.7985 4.0771 4.0898 3.9508 4.1301 4.4052 4.2151 3.9647 4.2640 3.8852 3.9133 3.8757 1.0271 1.0662 1.0182 1.0047 1.0342 0.9937 0.9954 1.0044 1.0100 1.0187 0.9947 0.9965 0.9964 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2347 5.8454 2.0839 2.0369 2.1411 2.1187 2.1437 2.1615 3.0998 3.1868 3.0125 2.9658 3.0323 3.9622 3.7070 3.7985 4.0771 4.0898 3.9508 4.1301 4.4052 4.2151 3.9647 4.2640 3.8852 3.9133 3.8757 1.0271 1.0662 1.0182 1.0047 1.0342 0.9937 0.9954 1.0044 1.0100 1.0187 0.9947 0.9965 0.9964 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-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="43">1.1784 1.9252 1.8696 0.9840 0.9081 1.2169 0.8900 1.9622 2.0274 1.2610 0.8959 1.1633 0.8765 1.0750 1.1628 0.9483 1.4301 1.3524 0.1140 1.4416 1.4112 1.5433 1.4251 1.3507 1.4161 1.4363 0.8736 1.3630 0.9310 1.4617 0.9541 1.4247 0.9594 0.9413 0.9795 0.9829 0.9810 0.9702 0.9785 1.0023 0.9843 0.9784 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 17 1 2 1 3 1 8 1 13 4 19 4 24 5 19 6 20 7 23 7 26 8 20 8 28 9 20 9 21 9 31 10 21 10 22 10 28 11 21 11 23 12 22 12 23 13 14 13 15 14 16 14 19 15 17 15 27 16 18 16 29 17 18 18 30 22 25 24 32 24 33 24 40 25 34 25 35 25 36 26 37 26 38 26 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022633268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1963.185984410549</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-384.56743 383.63506 -0.93237 -71.63535 71.14162 -0.49373 -45.88364 47.83710 1.95346</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.64318</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
