<?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="4.410161"
                        y3="-0.77643"
                        z3="-2.056585"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.451999"
                        y3="1.40953"
                        z3="1.434644"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.116221"
                        y3="1.162183"
                        z3="2.818548"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.26001"
                        y3="2.53596"
                        z3="1.048719"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.104298"
                        y3="-2.26272"
                        z3="3.252039"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.399719"
                        y3="-1.242777"
                        z3="1.948603"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.200315"
                        y3="1.752419"
                        z3="-1.458955"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.872185"
                        y3="0.608409"
                        z3="-1.478538"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.020178"
                        y3="1.481714"
                        z3="0.652749"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.427463"
                        y3="1.519296"
                        z3="-1.202616"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.623108"
                        y3="0.99574"
                        z3="0.718825"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.652345"
                        y3="1.081081"
                        z3="-1.392784"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.902266"
                        y3="0.48262"
                        z3="0.519328"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.2144"
                        y3="-0.064413"
                        z3="0.777466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.882835"
                        y3="-1.325254"
                        z3="1.27023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.221248"
                        y3="0.1057"
                        z3="-0.158711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.604152"
                        y3="-2.419584"
                        z3="0.812636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.902361"
                        y3="-1.009504"
                        z3="-0.622178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.603984"
                        y3="-2.271386"
                        z3="-0.135637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.27097"
                        y3="-1.569906"
                        z3="2.190149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.125598"
                        y3="1.597546"
                        z3="-0.705926"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.601025"
                        y3="1.189774"
                        z3="-0.58783"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.80044"
                        y3="0.624713"
                        z3="1.225659"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.768679"
                        y3="0.735081"
                        z3="-0.780607"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.911283"
                        y3="-2.582542"
                        z3="4.197498"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.84106"
                        y3="0.359581"
                        z3="2.690354"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.821624"
                        y3="0.854038"
                        z3="-2.876249"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.463602"
                        y3="1.097654"
                        z3="-0.511421"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.859652"
                        y3="1.209163"
                        z3="1.18146"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.380427"
                        y3="-3.408605"
                        z3="1.189238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.14281"
                        y3="-3.141594"
                        z3="-0.483494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.484914"
                        y3="1.624843"
                        z3="-2.204876"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.696864"
                        y3="-3.193595"
                        z3="3.752167"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.356411"
                        y3="-1.67913"
                        z3="4.614143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.806726"
                        y3="-0.039192"
                        z3="2.986021"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.047811"
                        y3="-0.33782"
                        z3="2.959708"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.653473"
                        y3="1.282757"
                        z3="3.240726"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.832839"
                        y3="0.69076"
                        z3="-3.238187"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.516094"
                        y3="1.877462"
                        z3="-3.094595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.138172"
                        y3="0.170838"
                        z3="-3.380876"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.417007"
                        y3="-3.141606"
                        z3="4.986608"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a34" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" 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">3067.6444615908 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">5.341e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 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="4.4101606"
                                 y3="-0.77642995"
                                 z3="-2.05658505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">53</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.4519992"
                                 y3="1.40953041"
                                 z3="1.43464379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.11622121"
                                 y3="1.16218307"
                                 z3="2.81854836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.2600098"
                                 y3="2.53596037"
                                 z3="1.04871869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.10429832"
                                 y3="-2.26272017"
                                 z3="3.2520389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.39971883"
                                 y3="-1.24277682"
                                 z3="1.94860338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.20031478"
                                 y3="1.75241887"
                                 z3="-1.45895537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.87218511"
                                 y3="0.60840917"
                                 z3="-1.47853789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.02017808"
                                 y3="1.48171387"
                                 z3="0.65274852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.42746347"
                                 y3="1.51929573"
                                 z3="-1.20261557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.62310766"
                                 y3="0.99574027"
                                 z3="0.71882462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.65234454"
                                 y3="1.08108057"
                                 z3="-1.39278394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-5.90226594"
                                 y3="0.48261996"
                                 z3="0.51932775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.21439964"
                                 y3="-0.06441265"
                                 z3="0.77746605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.88283497"
                                 y3="-1.32525396"
                                 z3="1.27023025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22124801"
                                 y3="0.10569967"
                                 z3="-0.15871054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.60415172"
                                 y3="-2.4195843"
                                 z3="0.81263645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.90236116"
                                 y3="-1.00950353"
                                 z3="-0.62217783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.60398409"
                                 y3="-2.27138626"
                                 z3="-0.13563705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.27096977"
                                 y3="-1.56990646"
                                 z3="2.1901495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.1255983"
                                 y3="1.59754636"
                                 z3="-0.70592554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.6010252"
                                 y3="1.18977415"
                                 z3="-0.58783018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.80043955"
                                 y3="0.62471318"
                                 z3="1.22565875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.7686789"
                                 y3="0.73508071"
                                 z3="-0.78060699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.91128258"
                                 y3="-2.58254156"
                                 z3="4.19749753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.8410604"
                                 y3="0.35958083"
                                 z3="2.69035366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.82162353"
                                 y3="0.85403768"
                                 z3="-2.87624896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.46360151"
                                 y3="1.09765396"
                                 z3="-0.51142084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.85965218"
                                 y3="1.20916347"
                                 z3="1.18145986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.38042669"
                                 y3="-3.40860477"
                                 z3="1.1892378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.14280969"
                                 y3="-3.14159445"
                                 z3="-0.4834938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.48491388"
                                 y3="1.62484261"
                                 z3="-2.20487579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.69686446"
                                 y3="-3.19359537"
                                 z3="3.75216679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.35641087"
                                 y3="-1.67913043"
                                 z3="4.61414287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.80672597"
                                 y3="-0.03919192"
                                 z3="2.98602131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.04781114"
                                 y3="-0.33781995"
                                 z3="2.95970757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.65347274"
                                 y3="1.28275665"
                                 z3="3.24072578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.83283919"
                                 y3="0.69075955"
                                 z3="-3.23818699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.51609393"
                                 y3="1.87746244"
                                 z3="-3.09459467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.13817184"
                                 y3="0.17083808"
                                 z3="-3.38087621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.41700723"
                                 y3="-3.14160621"
                                 z3="4.98660813">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a34" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a36" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a39" 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="4.410161"
                        y3="-0.77643"
                        z3="-2.056585"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.451999"
                        y3="1.40953"
                        z3="1.434644"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.116221"
                        y3="1.162183"
                        z3="2.818548"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.26001"
                        y3="2.53596"
                        z3="1.048719"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.104298"
                        y3="-2.26272"
                        z3="3.252039"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.399719"
                        y3="-1.242777"
                        z3="1.948603"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.200315"
                        y3="1.752419"
                        z3="-1.458955"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.872185"
                        y3="0.608409"
                        z3="-1.478538"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.020178"
                        y3="1.481714"
                        z3="0.652749"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.427463"
                        y3="1.519296"
                        z3="-1.202616"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.623108"
                        y3="0.99574"
                        z3="0.718825"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.652345"
                        y3="1.081081"
                        z3="-1.392784"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.902266"
                        y3="0.48262"
                        z3="0.519328"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.2144"
                        y3="-0.064413"
                        z3="0.777466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.882835"
                        y3="-1.325254"
                        z3="1.27023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.221248"
                        y3="0.1057"
                        z3="-0.158711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.604152"
                        y3="-2.419584"
                        z3="0.812636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.902361"
                        y3="-1.009504"
                        z3="-0.622178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.603984"
                        y3="-2.271386"
                        z3="-0.135637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.27097"
                        y3="-1.569906"
                        z3="2.190149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.125598"
                        y3="1.597546"
                        z3="-0.705926"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.601025"
                        y3="1.189774"
                        z3="-0.58783"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.80044"
                        y3="0.624713"
                        z3="1.225659"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.768679"
                        y3="0.735081"
                        z3="-0.780607"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.911283"
                        y3="-2.582542"
                        z3="4.197498"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.84106"
                        y3="0.359581"
                        z3="2.690354"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.821624"
                        y3="0.854038"
                        z3="-2.876249"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.463602"
                        y3="1.097654"
                        z3="-0.511421"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.859652"
                        y3="1.209163"
                        z3="1.18146"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.380427"
                        y3="-3.408605"
                        z3="1.189238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.14281"
                        y3="-3.141594"
                        z3="-0.483494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.484914"
                        y3="1.624843"
                        z3="-2.204876"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.696864"
                        y3="-3.193595"
                        z3="3.752167"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.356411"
                        y3="-1.67913"
                        z3="4.614143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.806726"
                        y3="-0.039192"
                        z3="2.986021"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.047811"
                        y3="-0.33782"
                        z3="2.959708"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.653473"
                        y3="1.282757"
                        z3="3.240726"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.832839"
                        y3="0.69076"
                        z3="-3.238187"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.516094"
                        y3="1.877462"
                        z3="-3.094595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.138172"
                        y3="0.170838"
                        z3="-3.380876"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.417007"
                        y3="-3.141606"
                        z3="4.986608"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a34" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" 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">-1963.16345289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3067.64446159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5030.80791448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8902.15245312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3871.34453864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3736.27602353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1773.11257064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.10718489</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000063713424</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000063713424</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000127426848</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.120914059192</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">-2426.3552 -525.2137 -525.1496 -523.4566 -523.4313 -523.3943 -523.0009 -394.1829 -393.7204 -392.9828 -392.9012 -392.6849 -284.0507 -283.8096 -283.8014 -283.6353 -282.5999 -281.6871 -281.4523 -281.4516 -281.3417 -281.1667 -280.7639 -280.7612 -280.7420 -279.8184 -223.9607 -189.4972 -168.3321 -168.2599 -168.2218 -135.7917 -135.4229 -135.4112 -55.3627 -55.2578 -55.2529 -54.9384 -54.9382 -34.1441 -33.9561 -33.9284 -32.7733 -31.7862 -31.5475 -30.8117 -29.8243 -28.8108 -28.2033 -27.9143 -27.6661 -25.3811 -24.9175 -24.2374 -23.6382 -23.4057 -22.7278 -22.2961 -21.8498 -20.8322 -20.4434 -20.3728 -19.5502 -19.2359 -18.9873 -18.7918 -18.2668 -17.6574 -17.3206 -17.0789 -16.9829 -16.9317 -16.4777 -16.3888 -16.1034 -16.0114 -15.8216 -15.4137 -15.3687 -15.3037 -15.1563 -15.0537 -14.5721 -14.4544 -14.2906 -14.1773 -13.8483 -13.7357 -13.5440 -13.4952 -13.3427 -12.9315 -12.8573 -12.5745 -12.3862 -12.1015 -11.8911 -11.6358 -11.5723 -11.4227 -11.2684 -10.9059 -10.8044 -10.6794 -10.6398 -10.5952 -10.3681 -10.2030 -10.0369 -9.8341 -9.1391 0.0521 0.7157 0.7679 0.9461 1.0326 2.4381 2.8661 3.0890 3.1518 3.5011 3.7687 3.8299 4.0135 4.1035 4.2582 4.3516 4.4564 4.6125 4.7840 4.9428 5.0125 5.1119 5.2014 5.2608 5.3466 5.4159 5.4404 5.6630 5.7216 5.7765 5.9111 5.9929 6.1599 6.3661 6.5286 6.6722 6.8500 6.9474 7.0257 7.1615 7.2630 7.3699 7.5524 7.6020 7.6654 7.7872 7.9006 7.9451 8.0133 8.1731 8.4382 8.4727 8.5287 8.7347 8.9219 8.9984 9.0913 9.3107 9.3646 9.4196 9.5079 9.5947 9.7251 9.8034 10.0354 10.0835 10.2667 10.3331 10.5261 10.5383 10.7316 10.7715 10.9219 11.0551 11.1775 11.3122 11.4102 11.5599 11.5893 11.7915 11.8145 12.0637 12.1596 12.2833 12.3918 12.5712 12.6696 12.7500 12.8397 12.9524 13.1251 13.2035 13.3629 13.4454 13.5556 13.6118 13.6505 13.7076 13.8794 13.9676 14.0688 14.1663 14.1932 14.3283 14.4356 14.5742 14.6645 14.7111 14.7709 14.9739 15.0593 15.1218 15.2412 15.4699 15.5573 15.5914 15.7653 15.8365 15.9397 16.0380 16.1706 16.2158 16.5356 16.5997 16.7282 17.0188 17.1861 17.2378 17.5142 17.6353 17.7043 17.8831 18.1302 18.2097 18.3105 18.4216 18.5136 18.5963 18.6902 18.8417 19.0557 19.1492 19.3005 19.3930 19.4988 19.5944 19.7134 19.9053 20.0607 20.1756 20.3418 20.4869 20.5643 20.7979 20.8273 20.9324 21.0829 21.2992 21.3969 21.6058 21.6558 21.8064 21.8351 21.9894 22.0944 22.2764 22.3963 22.5413 22.6402 22.7322 22.8768 22.9735 23.2054 23.2302 23.4259 23.4614 24.0258 24.1146 24.1622 24.2772 24.3809 24.5607 24.8886 24.9465 25.0687 25.2970 25.4000 25.5563 25.5935 25.7207 25.8133 25.9875 26.2057 26.3710 26.3923 26.5452 26.7003 26.7334 26.8543 26.9651 27.1013 27.2400 27.4170 27.5263 27.7122 27.7855 27.8902 27.9669 28.1796 28.2986 28.4160 28.5421 28.7074 28.7809 28.9359 29.0775 29.3366 29.3989 29.4996 29.6986 29.8843 29.9559 30.0870 30.1416 30.3220 30.5527 30.7215 30.9530 31.0017 31.2087 31.3304 31.6614 31.7811 31.9183 32.0879 32.3617 32.4975 32.6426 32.8258 32.9594 33.1617 33.4218 33.5727 33.8482 33.8860 34.1280 34.3694 34.3972 34.5921 34.8183 35.1007 35.2809 35.5700 35.6645 35.8384 35.9506 36.3879 36.4891 36.6727 37.0822 37.2096 37.3264 37.5771 37.7053 37.7644 37.9318 38.0437 38.1352 38.1526 38.4065 38.5871 38.6387 38.6951 38.8438 39.0458 39.0646 39.1395 39.3983 39.5478 39.6561 39.7484 39.8917 39.9827 40.2742 40.3652 40.4708 40.5561 40.5909 40.8168 41.0762 41.2069 41.3558 41.3898 41.4536 41.5745 41.6119 41.6774 41.8304 42.0602 42.2491 42.3999 42.6166 42.7380 42.8534 43.1458 43.1823 43.2573 43.4049 43.4860 43.5247 43.7774 44.0844 44.1944 44.2671 44.4425 44.5895 44.7932 44.9347 45.1469 45.2612 45.3373 45.4094 45.5760 45.8100 45.9293 46.0917 46.2354 46.4161 46.6519 46.8529 47.0308 47.1588 47.3223 47.4764 47.7426 47.8709 48.1181 48.2594 48.3367 48.6614 48.7502 48.9604 49.0092 49.2820 49.6955 49.8357 49.9570 50.3363 50.3499 50.5854 50.7900 51.2556 51.5646 51.7405 51.9080 52.4578 52.7609 52.9538 53.0502 53.2628 53.6695 53.9656 54.1633 54.4160 55.0513 55.1982 55.5458 55.6660 55.8892 56.2544 56.3389 56.5451 56.6026 56.7882 56.8062 56.9967 57.0637 57.2929 57.6073 57.8453 57.9767 58.2691 58.5309 58.7910 58.8729 59.0399 59.4696 59.7286 60.0525 60.1161 60.2508 60.4575 60.6030 60.9308 61.4492 61.5338 61.7259 61.9263 62.3023 62.4886 62.6691 62.8155 63.2588 63.8119 64.1864 64.3076 64.5254 64.6194 64.8569 65.1240 65.2841 65.3627 65.6254 66.0226 66.0910 66.2860 66.7250 66.8552 66.9852 67.1973 67.3531 67.7114 68.0026 68.0644 68.4055 68.7503 68.7847 69.2113 69.4037 69.4612 69.7178 70.1062 70.2831 70.6833 70.9041 71.2110 71.5359 71.7230 71.9046 72.0590 72.2841 73.0998 73.1347 73.4908 73.7752 74.0473 74.3904 74.5289 74.7724 75.0952 75.5934 75.7420 75.9613 76.1721 76.3611 76.5572 76.6158 76.8324 77.0838 77.2644 77.4353 77.8580 78.0453 78.1030 78.3207 78.4530 78.4875 78.6710 78.7304 78.7663 78.9587 79.3641 79.5517 79.6506 79.9988 80.1576 80.3376 80.4374 80.4675 80.7647 80.8128 80.8991 81.1597 81.2350 81.5074 81.6241 81.7054 81.9871 82.1632 82.2175 82.4513 82.4761 82.6680 82.7659 82.8609 83.0138 83.1678 83.3914 83.6570 83.8222 83.9682 84.1111 84.1615 84.2700 84.4261 84.5364 84.6771 84.7385 84.8523 84.9880 85.2087 85.2755 85.4299 85.5467 85.5938 85.6504 85.7941 86.0537 86.0693 86.1858 86.3328 86.5868 86.7342 86.8558 87.0004 87.1643 87.2478 87.3622 87.5599 87.6505 87.6893 88.1112 88.1314 88.2885 88.2936 88.6354 88.6925 88.9614 89.0244 89.2468 89.3084 89.4539 89.7449 89.9128 89.9970 90.2156 90.2891 90.6061 90.8619 90.8843 91.0429 91.3655 91.4406 91.6255 91.7291 91.8130 91.9244 92.2418 92.3541 92.4542 92.5564 92.6319 92.8873 93.0595 93.2019 93.3015 93.4199 93.7449 93.8919 94.0995 94.2156 94.3675 94.4875 94.6645 94.8771 94.9351 95.0766 95.2436 95.5779 95.9158 96.1357 96.3748 96.4184 96.4676 96.5421 96.8225 96.8990 96.9990 97.0700 97.2605 97.2985 97.4240 97.7127 97.8695 97.9632 97.9733 98.1073 98.2312 98.6501 98.8834 98.9505 99.2429 99.4860 99.6283 99.9411 100.1493 100.3670 100.4159 100.4241 100.6418 100.7838 100.9592 101.2533 101.5251 101.6803 101.9409 101.9909 102.0885 102.5782 102.7480 103.0112 103.5357 103.6696 104.0289 104.3942 104.6141 104.8937 105.0451 105.3321 105.4583 105.6306 105.8127 106.0753 106.1366 106.1783 106.5366 106.5955 106.7697 106.9740 107.2744 107.3704 107.6282 107.7690 108.0386 108.1775 108.5555 108.6732 108.8222 109.0386 109.2160 109.5651 109.8208 110.0485 110.3092 110.4401 110.5970 110.7693 110.9074 111.1619 111.2508 111.4476 111.6341 112.0875 112.3960 112.5326 112.7766 112.9305 113.1247 113.2778 113.5280 113.6639 113.6879 113.8701 114.0665 114.3177 114.6332 115.2230 115.4695 115.7034 115.8366 116.0069 116.3390 116.4100 116.5886 116.7560 117.2775 117.3800 117.7104 117.9520 117.9921 118.4454 118.6994 118.8250 118.9783 119.3310 119.5663 119.6131 120.2369 120.2705 120.4262 120.5899 120.7885 121.0135 121.2587 121.5979 121.9535 122.6014 122.7542 122.9983 123.5448 123.7464 123.8234 123.9673 124.1885 124.4159 124.6394 125.4715 125.5640 125.6765 125.8258 126.2056 126.4277 126.9554 127.4463 127.6035 128.0476 128.1335 128.7336 128.8544 129.3165 129.3990 129.6730 129.8693 130.4352 130.8944 131.0442 131.1482 131.4931 131.6353 131.7755 132.4025 132.5605 132.9546 133.3360 133.7265 133.8824 134.1874 134.3370 135.0014 135.1123 135.5473 135.9998 136.2573 136.6305 136.9956 137.3535 137.5252 137.8048 138.0404 138.3389 138.6044 138.6187 139.0570 139.5039 140.1414 140.3753 140.4215 140.6091 140.8575 141.0120 141.1330 141.6112 141.6528 142.0654 142.0785 142.1353 142.4253 142.5419 142.6770 142.6996 142.8032 143.0390 143.1601 143.3103 143.4464 143.7162 143.7695 144.0616 144.1518 144.1779 144.4208 144.4358 144.8303 145.0693 145.1672 145.3272 145.6958 145.7954 145.8882 146.3300 146.4776 146.6585 146.8374 146.9406 147.3478 147.4945 147.8026 148.0551 148.1942 148.2960 148.5797 148.9557 149.2419 149.4124 149.5202 149.7437 150.2322 150.3043 150.5022 151.2290 151.5159 151.8349 152.0990 152.2124 152.4283 152.5147 153.1247 153.4602 153.5473 153.7440 154.1212 154.2841 154.4874 154.5506 154.6142 154.9092 155.3262 155.4277 155.6488 155.7521 156.1439 156.4506 156.5262 156.6605 156.9344 157.6343 157.8841 158.3030 159.3353 159.6273 159.9980 160.3007 161.3707 161.5752 162.2330 163.9137 164.1115 164.2522 164.5203 164.9276 166.1754 166.9194 167.7142 168.2407 168.7345 168.8677 170.4051 170.9265 171.1078 171.4113 173.4047 173.8156 174.3576 174.8649 175.2553 176.2104 176.9114 177.0558 177.7689 178.2575 178.7789 178.8508 179.8439 180.9188 181.4675 181.7943 183.4285 184.6648 184.7859 185.4125 185.9508 186.4517 186.6728 187.0927 187.9886 188.0339 188.3461 188.6906 190.3256 190.8581 191.0604 191.4257 191.5205 192.0046 192.2291 194.9383 195.3940 196.5878 197.4906 199.4284 200.6357 201.1615 203.5357 204.7494 205.6324 206.3450 213.9422 216.9162 260.7962 264.1769 277.2708 611.9885 619.1857 625.3872 632.7880 633.7138 634.8738 637.8329 640.6388 641.0557 642.3489 644.7084 645.2164 646.1628 646.9126 652.0282 884.9706 887.2502 892.3678 896.6727 906.4191 945.8035 948.4240 955.8290 1170.0161 1194.0331 1198.5298 1199.2123 1201.0605 1206.4314 1207.2418 3253.7520</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">0.076315 0.867931 -0.460121 -0.427285 -0.255229 -0.375499 -0.371330 -0.233954 -0.210806 -0.165805 -0.391437 -0.401999 -0.298753 -0.196482 0.080840 0.018255 -0.168613 -0.065822 -0.119040 0.410162 0.344673 0.377371 0.278057 0.413081 -0.139614 -0.241689 -0.127751 0.141936 0.211712 0.123609 0.129559 0.169852 0.111298 0.118594 0.106670 0.100647 0.100134 0.125417 0.109961 0.109774 0.125379</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">24.9237 15.1321 8.4601 8.4273 8.2552 8.3755 8.3713 8.2340 7.2108 7.1658 7.3914 7.4020 7.2988 6.1965 5.9192 5.9817 6.1686 6.0658 6.1190 5.5898 5.6553 5.6226 5.7219 5.5869 6.1396 6.2417 6.1278 0.8581 0.7883 0.8764 0.8704 0.8301 0.8887 0.8814 0.8933 0.8994 0.8999 0.8746 0.8900 0.8902 0.8746</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">0.0763 0.8679 -0.4601 -0.4273 -0.2552 -0.3755 -0.3713 -0.2340 -0.2108 -0.1658 -0.3914 -0.4020 -0.2988 -0.1965 0.0808 0.0183 -0.1686 -0.0658 -0.1190 0.4102 0.3447 0.3774 0.2781 0.4131 -0.1396 -0.2417 -0.1278 0.1419 0.2117 0.1236 0.1296 0.1699 0.1113 0.1186 0.1067 0.1006 0.1001 0.1254 0.1100 0.1098 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2351 5.8450 2.0368 2.0847 2.1422 2.1193 2.1435 2.1618 3.1004 3.1867 3.0130 2.9660 3.0322 3.9572 3.7058 3.7972 4.0798 4.0934 3.9478 4.1315 4.4045 4.2135 3.9640 4.2650 3.8854 3.9119 3.8755 1.0266 1.0669 1.0180 1.0045 1.0342 0.9931 0.9933 1.0188 1.0102 1.0047 0.9948 0.9963 0.9963 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2351 5.8450 2.0368 2.0847 2.1422 2.1193 2.1435 2.1618 3.1004 3.1867 3.0130 2.9660 3.0322 3.9572 3.7058 3.7972 4.0798 4.0934 3.9478 4.1315 4.4045 4.2135 3.9640 4.2650 3.8854 3.9119 3.8755 1.0266 1.0669 1.0180 1.0045 1.0342 0.9931 0.9933 1.0188 1.0102 1.0047 0.9948 0.9963 0.9963 0.9954</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">1.1795 1.8687 1.9258 0.9841 0.9090 1.2173 0.8901 1.9625 2.0278 1.2613 0.8957 1.1627 0.8769 1.0751 1.1625 0.9482 1.4294 1.3533 0.1144 1.4413 1.4114 1.5430 1.4253 1.3481 1.4159 1.4368 0.8736 1.3635 0.9306 1.4616 0.9548 1.4243 0.9587 0.9403 0.9794 0.9810 0.9829 1.0023 0.9784 0.9706 0.9843 0.9782 0.9781</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">-0.022667184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1963.186120075709</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-356.28648 355.06256 -1.22392 48.51246 -50.32062 -1.80815 157.34339 -157.65699 -0.31360</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.60679</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
