<?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="5.051848"
                        y3="0.824718"
                        z3="-0.044043"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.194536"
                        y3="-0.836693"
                        z3="1.427067"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.824872"
                        y3="-2.144438"
                        z3="1.405294"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.410324"
                        y3="-0.349223"
                        z3="2.647412"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.399838"
                        y3="-1.429529"
                        z3="-1.486909"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.357729"
                        y3="-3.383347"
                        z3="-1.799702"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.096869"
                        y3="2.018848"
                        z3="0.647201"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.661658"
                        y3="-0.915534"
                        z3="0.530528"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.40949"
                        y3="0.197977"
                        z3="0.968318"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.270682"
                        y3="2.148711"
                        z3="0.046764"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.356418"
                        y3="2.590805"
                        z3="-0.756711"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.928227"
                        y3="0.543406"
                        z3="0.316045"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-6.076042"
                        y3="1.001554"
                        z3="-0.518254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.036506"
                        y3="-0.783719"
                        z3="0.145705"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.883515"
                        y3="-1.510655"
                        z3="-1.034806"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.220951"
                        y3="-0.126364"
                        z3="0.440362"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.956438"
                        y3="-1.572627"
                        z3="-1.912357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.266355"
                        y3="-0.181211"
                        z3="-0.469151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.141732"
                        y3="-0.906968"
                        z3="-1.642492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.355451"
                        y3="-2.230038"
                        z3="-1.454301"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.181375"
                        y3="1.484383"
                        z3="0.571864"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.56191"
                        y3="1.73516"
                        z3="-0.136168"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.606827"
                        y3="2.172469"
                        z3="-0.931586"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.197484"
                        y3="0.234106"
                        z3="0.103223"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.63595"
                        y3="-1.981083"
                        z3="-1.953769"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.535798"
                        y3="3.0632"
                        z3="-1.670224"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.811412"
                        y3="-1.773937"
                        z3="1.29219"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.331707"
                        y3="0.409925"
                        z3="1.370952"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.353399"
                        y3="-0.188114"
                        z3="0.839838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.869855"
                        y3="-2.13718"
                        z3="-2.830608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.9540"
                        y3="-0.968264"
                        z3="-2.35266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.067046"
                        y3="3.084856"
                        z3="-0.280888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.985878"
                        y3="-2.781292"
                        z3="-1.302779"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.536501"
                        y3="-2.36118"
                        z3="-2.969242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.554933"
                        y3="2.959236"
                        z3="-1.305492"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.226034"
                        y3="4.102906"
                        z3="-1.607103"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.535842"
                        y3="2.778974"
                        z3="-2.725186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.440426"
                        y3="-1.276815"
                        z3="2.1874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.429617"
                        y3="-2.617737"
                        z3="1.581847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.97442"
                        y3="-2.14229"
                        z3="0.69917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.347854"
                        y3="-1.161911"
                        z3="-1.952934"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a13 a24" 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 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a39" 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">3126.4332512466 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">5.412e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 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="5.05184752"
                                 y3="0.82471848"
                                 z3="-0.04404269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">53</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.19453636"
                                 y3="-0.83669305"
                                 z3="1.42706667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.82487155"
                                 y3="-2.14443778"
                                 z3="1.40529445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.41032438"
                                 y3="-0.34922311"
                                 z3="2.64741208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.39983836"
                                 y3="-1.42952881"
                                 z3="-1.48690926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.35772907"
                                 y3="-3.38334659"
                                 z3="-1.79970211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.09686862"
                                 y3="2.0188479"
                                 z3="0.647201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.66165756"
                                 y3="-0.91553409"
                                 z3="0.5305279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.40948983"
                                 y3="0.1979767"
                                 z3="0.9683176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.27068233"
                                 y3="2.14871102"
                                 z3="0.04676409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.35641807"
                                 y3="2.59080463"
                                 z3="-0.75671106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.92822721"
                                 y3="0.54340611"
                                 z3="0.31604452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-6.07604226"
                                 y3="1.00155433"
                                 z3="-0.518254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.03650637"
                                 y3="-0.78371903"
                                 z3="0.14570509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.88351476"
                                 y3="-1.510655"
                                 z3="-1.03480641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22095143"
                                 y3="-0.12636441"
                                 z3="0.44036198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.95643783"
                                 y3="-1.57262724"
                                 z3="-1.91235668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.26635462"
                                 y3="-0.18121058"
                                 z3="-0.46915149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.14173184"
                                 y3="-0.90696762"
                                 z3="-1.6424916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.35545098"
                                 y3="-2.23003839"
                                 z3="-1.4543014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.18137456"
                                 y3="1.48438304"
                                 z3="0.57186429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.56191038"
                                 y3="1.73516016"
                                 z3="-0.13616768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.60682735"
                                 y3="2.17246871"
                                 z3="-0.93158647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.19748368"
                                 y3="0.23410639"
                                 z3="0.10322297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.63594994"
                                 y3="-1.98108255"
                                 z3="-1.95376859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.53579825"
                                 y3="3.06319958"
                                 z3="-1.67022448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.81141178"
                                 y3="-1.77393658"
                                 z3="1.29218996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.33170686"
                                 y3="0.40992543"
                                 z3="1.37095183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.35339857"
                                 y3="-0.18811357"
                                 z3="0.83983819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.86985485"
                                 y3="-2.13717981"
                                 z3="-2.83060755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.95400003"
                                 y3="-0.96826389"
                                 z3="-2.3526599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.06704557"
                                 y3="3.08485558"
                                 z3="-0.28088808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.98587841"
                                 y3="-2.78129201"
                                 z3="-1.30277852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.53650092"
                                 y3="-2.36118006"
                                 z3="-2.96924168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.55493323"
                                 y3="2.95923576"
                                 z3="-1.30549179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.22603354"
                                 y3="4.10290553"
                                 z3="-1.60710334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.53584178"
                                 y3="2.77897425"
                                 z3="-2.72518578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.44042587"
                                 y3="-1.27681482"
                                 z3="2.1874002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.42961705"
                                 y3="-2.61773675"
                                 z3="1.58184672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.97441964"
                                 y3="-2.14229032"
                                 z3="0.69917035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.34785435"
                                 y3="-1.16191119"
                                 z3="-1.95293382">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a13 a24" 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 a35" order="S"/>
                           <bond atomRefs2="a26 a36" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a39" 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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="5.051848"
                        y3="0.824718"
                        z3="-0.044043"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.194536"
                        y3="-0.836693"
                        z3="1.427067"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.824872"
                        y3="-2.144438"
                        z3="1.405294"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.410324"
                        y3="-0.349223"
                        z3="2.647412"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.399838"
                        y3="-1.429529"
                        z3="-1.486909"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.357729"
                        y3="-3.383347"
                        z3="-1.799702"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.096869"
                        y3="2.018848"
                        z3="0.647201"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.661658"
                        y3="-0.915534"
                        z3="0.530528"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.40949"
                        y3="0.197977"
                        z3="0.968318"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.270682"
                        y3="2.148711"
                        z3="0.046764"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.356418"
                        y3="2.590805"
                        z3="-0.756711"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.928227"
                        y3="0.543406"
                        z3="0.316045"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-6.076042"
                        y3="1.001554"
                        z3="-0.518254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.036506"
                        y3="-0.783719"
                        z3="0.145705"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.883515"
                        y3="-1.510655"
                        z3="-1.034806"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.220951"
                        y3="-0.126364"
                        z3="0.440362"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.956438"
                        y3="-1.572627"
                        z3="-1.912357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.266355"
                        y3="-0.181211"
                        z3="-0.469151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.141732"
                        y3="-0.906968"
                        z3="-1.642492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.355451"
                        y3="-2.230038"
                        z3="-1.454301"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.181375"
                        y3="1.484383"
                        z3="0.571864"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.56191"
                        y3="1.73516"
                        z3="-0.136168"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.606827"
                        y3="2.172469"
                        z3="-0.931586"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.197484"
                        y3="0.234106"
                        z3="0.103223"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.63595"
                        y3="-1.981083"
                        z3="-1.953769"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.535798"
                        y3="3.0632"
                        z3="-1.670224"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.811412"
                        y3="-1.773937"
                        z3="1.29219"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.331707"
                        y3="0.409925"
                        z3="1.370952"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.353399"
                        y3="-0.188114"
                        z3="0.839838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.869855"
                        y3="-2.13718"
                        z3="-2.830608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.9540"
                        y3="-0.968264"
                        z3="-2.35266"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.067046"
                        y3="3.084856"
                        z3="-0.280888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.985878"
                        y3="-2.781292"
                        z3="-1.302779"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.536501"
                        y3="-2.36118"
                        z3="-2.969242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.554933"
                        y3="2.959236"
                        z3="-1.305492"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.226034"
                        y3="4.102906"
                        z3="-1.607103"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.535842"
                        y3="2.778974"
                        z3="-2.725186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.440426"
                        y3="-1.276815"
                        z3="2.1874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.429617"
                        y3="-2.617737"
                        z3="1.581847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.97442"
                        y3="-2.14229"
                        z3="0.69917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.347854"
                        y3="-1.161911"
                        z3="-1.952934"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a13 a24" 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 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a39" 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="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">I S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">1.9800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1467</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2589.4862</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1262.6676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1963.18974311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3126.43325125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5089.62299435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9018.77006545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3929.14707109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05224773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3736.25430107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1773.06455796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.10722970</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000196826742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000196826742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000393653484</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.126096142603</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1063">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1063">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1063"
                            units="nonsi:electronvolt">-2426.9414 -525.2205 -525.1573 -524.0107 -523.9882 -523.5885 -523.3829 -394.2161 -394.1208 -393.1582 -392.7790 -392.7078 -284.4185 -283.9204 -283.8841 -283.6718 -282.5327 -281.5169 -281.4957 -281.1473 -281.1105 -281.0902 -280.7618 -280.5360 -280.5111 -279.4979 -224.5502 -189.3123 -168.9170 -168.8415 -168.8224 -135.6126 -135.2361 -135.2215 -55.1791 -55.0752 -55.0678 -54.7495 -54.7492 -34.5112 -34.1399 -33.9056 -33.0742 -31.8065 -31.6042 -31.3504 -29.9408 -29.0551 -28.3692 -27.8784 -27.6663 -25.3447 -24.8779 -24.1479 -23.5164 -23.2164 -22.7810 -22.1309 -22.0754 -21.1501 -20.3142 -20.2335 -19.6779 -19.3814 -19.0711 -18.6036 -18.3482 -17.9106 -17.3856 -17.1706 -17.0110 -16.8433 -16.6229 -16.5748 -16.2078 -16.0955 -15.7654 -15.6346 -15.5368 -15.3236 -15.2062 -15.0958 -14.4972 -14.3584 -14.2020 -14.0366 -13.7732 -13.6333 -13.4270 -13.4098 -13.3345 -13.0701 -12.8490 -12.7143 -12.5870 -12.3234 -12.0878 -11.8745 -11.8013 -11.4920 -11.3119 -11.2889 -11.1471 -10.8231 -10.7538 -10.6637 -10.5436 -10.2315 -9.9954 -9.6534 -9.0191 -0.0267 0.5844 0.8059 1.1258 1.2727 2.3932 2.7796 3.0357 3.5609 3.5941 3.8558 4.0452 4.1823 4.2752 4.3452 4.4940 4.6704 4.7120 4.9027 4.9926 5.2661 5.3903 5.4585 5.5247 5.6134 5.7246 5.7529 5.8796 6.0465 6.0932 6.2687 6.3688 6.4292 6.5430 6.6777 6.7073 6.8609 6.9842 7.2527 7.3614 7.4359 7.5366 7.6585 7.8385 7.8632 7.9041 8.1226 8.1679 8.2849 8.4223 8.4975 8.5412 8.7694 8.9748 9.0473 9.1335 9.3239 9.4295 9.5081 9.5249 9.6338 9.8110 9.9320 10.0890 10.1932 10.2457 10.4724 10.5152 10.5993 10.8213 10.8792 11.0182 11.2584 11.4069 11.4800 11.5809 11.7690 11.7895 11.9315 11.9471 12.1290 12.2805 12.3504 12.4321 12.5094 12.6465 12.6996 12.8145 12.9470 12.9700 13.1950 13.2667 13.3525 13.4831 13.6036 13.7786 13.8108 13.9266 13.9849 14.0934 14.2223 14.3149 14.3923 14.4967 14.6086 14.6425 14.8824 14.9097 15.0560 15.1410 15.3498 15.4175 15.4779 15.5773 15.7478 15.9632 16.0315 16.0678 16.1321 16.3341 16.3948 16.5107 16.6688 16.7345 16.9878 17.0172 17.2861 17.3735 17.5322 17.5837 17.8601 17.8898 18.0991 18.3064 18.4117 18.6091 18.6758 18.8611 18.9307 19.0088 19.0846 19.2043 19.3371 19.4514 19.6348 19.8026 19.8275 19.9900 20.0127 20.1940 20.3455 20.4034 20.6166 20.7989 20.8809 20.9624 21.0615 21.2441 21.4675 21.5863 21.7332 21.9088 22.1391 22.1861 22.2707 22.4662 22.6500 22.7020 22.8157 22.9026 23.1101 23.2167 23.3301 23.6665 23.7871 23.8247 23.8988 24.2382 24.2894 24.4990 24.5014 24.7273 24.8272 24.9242 25.1669 25.4239 25.6827 25.7591 25.8392 26.1748 26.2668 26.4443 26.5621 26.6565 26.7165 26.8041 26.8815 27.0957 27.1445 27.3231 27.5025 27.5610 27.6328 27.6917 27.9872 28.1857 28.2327 28.3687 28.4456 28.5194 28.6780 28.8515 28.9775 29.0702 29.2548 29.2757 29.4556 29.5803 29.6411 29.9821 30.0855 30.2161 30.2379 30.5279 30.8336 31.0199 31.0473 31.5092 31.6385 31.7237 31.8516 32.0872 32.2720 32.3935 32.6353 32.7460 33.0276 33.1847 33.2296 33.3401 33.4445 33.6649 33.7042 34.1529 34.3777 34.6277 34.6906 34.7479 35.0345 35.0836 35.2796 35.6355 35.7159 35.7968 36.0565 36.3000 36.4617 36.7514 37.0391 37.1860 37.4019 37.4688 37.5671 37.6606 37.8211 37.9363 38.1141 38.3332 38.4527 38.5559 38.5790 38.7322 39.0171 39.1178 39.1808 39.3675 39.4457 39.7754 39.8322 40.0276 40.0999 40.1660 40.3615 40.5645 40.6688 40.7926 41.0098 41.1000 41.2078 41.4009 41.5161 41.5831 41.7209 41.9378 42.0482 42.1174 42.2551 42.3408 42.5550 42.5926 42.7345 42.8806 42.8996 43.0298 43.2466 43.2938 43.4197 43.6213 43.7870 43.9315 44.0221 44.2427 44.2806 44.5274 44.6337 44.7140 44.7820 45.1148 45.3076 45.4747 45.6793 45.7546 45.8478 46.1199 46.2816 46.4061 46.4615 46.6317 46.6594 47.0069 47.2637 47.3740 47.5229 47.7150 47.8812 48.1105 48.4076 48.4735 48.6443 48.7786 48.9379 49.3280 49.6192 49.7760 50.0258 50.1303 50.3330 50.3754 50.5126 50.9885 51.2383 51.4226 51.7782 52.0615 52.4489 52.7313 52.8377 53.0754 53.2883 53.6468 53.7235 53.9920 54.3931 54.6428 55.1023 55.3561 55.5358 55.8351 56.0275 56.1923 56.5319 56.6013 56.7317 56.8333 56.9769 57.1245 57.3967 57.4780 57.6383 57.9113 58.2189 58.3832 58.4866 59.0740 59.2194 59.4357 59.7822 59.9821 60.1632 60.5352 60.8334 61.1327 61.2397 61.3996 61.7701 61.8080 61.9131 62.0671 62.2722 62.5239 62.8505 63.1420 63.2379 63.4848 63.7628 63.8321 64.1783 64.4869 64.9229 65.2125 65.2747 65.7053 65.7918 65.9348 66.2445 66.7698 66.8645 66.9855 67.1358 67.3126 67.4041 67.8197 68.1317 68.3024 68.4282 68.7007 69.0165 69.1706 69.4652 69.5374 69.9181 70.5793 70.6770 71.0542 71.1745 71.4580 71.9468 72.1290 72.2114 72.8663 73.0391 73.4602 73.7246 73.9663 74.2015 74.4090 74.5926 74.6862 74.9202 75.1984 75.5800 75.7584 75.9636 76.2120 76.3524 76.6454 76.7862 77.0294 77.2575 77.7146 77.9569 78.1045 78.1266 78.3128 78.4636 78.5912 78.6788 78.7662 79.0444 79.1618 79.2394 79.6012 79.9572 80.1779 80.3884 80.5016 80.5968 80.7716 80.9160 81.1121 81.1508 81.2970 81.5522 81.8085 81.9508 82.0406 82.1622 82.3346 82.5051 82.6348 82.7258 82.8529 82.9156 83.0753 83.2164 83.2529 83.2900 83.5884 83.7431 83.8419 83.8921 84.0561 84.1810 84.4431 84.4681 84.4994 84.6932 84.9397 85.0687 85.3634 85.3817 85.6866 85.7672 85.7724 85.8078 85.8997 85.9983 86.0826 86.1079 86.2184 86.4380 86.8834 87.0073 87.0799 87.1973 87.4176 87.4626 87.5781 87.8295 88.0930 88.1892 88.2272 88.2741 88.5496 88.6666 88.8480 89.1347 89.2166 89.3220 89.3880 89.6335 89.6999 89.8941 89.9748 90.1925 90.3532 90.4592 90.5680 90.8015 90.9121 91.0450 91.3163 91.4052 91.4841 91.8930 92.1302 92.2837 92.4603 92.6011 92.7315 92.9179 92.9720 93.0930 93.4715 93.5156 93.6544 93.8012 93.8804 94.1788 94.2982 94.4587 94.5248 94.6312 94.7827 95.0345 95.1323 95.3095 95.6548 95.7696 95.9584 96.1097 96.1790 96.4768 96.5232 96.7620 96.9207 97.0543 97.2059 97.3312 97.4657 97.5651 97.8338 97.9079 98.0111 98.1982 98.3200 98.4294 98.5871 98.8671 99.1641 99.3235 99.4112 99.7891 99.9716 100.1902 100.2307 100.3110 100.4398 100.6953 100.9697 101.0786 101.3988 101.6046 101.7636 101.9738 102.0811 102.2806 102.5757 102.9134 103.1572 103.5533 103.8137 103.9616 104.1050 104.5985 104.7799 105.0208 105.1495 105.4903 105.5320 105.7922 106.0842 106.1251 106.3413 106.4422 106.8478 107.0753 107.2335 107.4332 107.5272 107.6196 108.1495 108.2201 108.2774 108.3923 108.6086 109.1062 109.2828 109.5187 109.7169 109.7867 110.0873 110.2940 110.4928 110.5855 110.8081 111.1109 111.1978 111.4717 111.6102 112.0738 112.3280 112.4669 112.5322 112.7690 113.0958 113.3035 113.3414 113.6878 113.8843 114.2191 114.4391 114.5282 115.0460 115.1134 115.2695 115.7478 115.8398 116.2530 116.3895 116.4894 116.6743 116.7655 117.1886 117.4078 117.5781 118.0230 118.0470 118.1900 118.4653 118.7576 119.0634 119.2512 119.3971 119.6680 119.8829 120.1576 120.4082 120.5356 120.8082 120.9054 120.9785 121.2454 121.7680 121.7826 122.3293 122.6518 123.1645 123.5116 123.6794 123.7930 124.1511 124.4473 124.5793 125.0013 125.3860 125.4381 125.7778 125.9740 126.3807 126.4899 126.8484 127.1734 127.6926 128.2952 128.6230 128.8869 129.0620 129.2589 129.4865 129.8257 129.9490 130.2274 130.5475 130.8479 130.9708 131.2708 131.3885 131.6937 132.0233 132.5851 133.1458 133.4763 133.7279 133.8949 134.0775 134.3144 134.6273 135.3356 135.5184 135.6124 135.9450 136.1836 136.8381 137.4112 137.5455 137.8681 138.1769 138.3338 138.7015 139.0006 139.1901 139.4148 140.0689 140.3028 140.3627 140.9750 141.0774 141.2050 141.3511 141.5358 141.5701 141.8204 141.9276 141.9513 142.1039 142.1718 142.3047 142.4585 142.5632 142.7185 142.8199 142.9880 143.1681 143.2016 143.6041 143.7821 143.8383 144.0341 144.1944 144.2486 144.5964 144.7638 144.9822 145.0264 145.1243 145.8814 146.1830 146.4117 146.5517 146.6609 146.9268 147.0531 147.1444 147.2757 147.4305 148.0088 148.3287 148.4995 148.5791 148.9232 149.0715 149.3733 149.4285 149.7119 150.1237 150.3537 150.5559 150.8444 150.9339 151.2781 151.5457 152.1494 152.4352 152.4977 153.0439 153.2267 153.5213 153.6024 153.7666 153.9729 154.2358 154.3638 154.5278 154.9613 155.0272 155.3116 155.6820 156.0290 156.1107 156.2045 156.4379 156.9181 157.1720 157.2948 157.5737 157.8137 158.1786 158.8798 159.2331 159.9591 160.2657 160.9602 161.5981 162.3019 163.6706 163.8658 163.9879 164.8329 165.3791 166.5445 167.2270 167.4467 168.3040 168.4779 168.5620 170.3708 170.6263 171.3677 171.6028 172.8921 173.2920 174.0608 174.7234 175.1002 175.6183 176.6078 176.7127 176.9840 177.7454 178.5501 179.2163 179.4593 181.0718 181.4559 181.8076 182.8871 184.7011 184.9277 185.3625 185.6217 186.2670 186.5326 187.0567 187.6426 188.1167 188.2651 188.4478 189.8422 190.9204 191.1265 191.2625 191.5709 191.7946 192.3749 194.4526 194.8933 196.0249 196.8231 198.2454 200.7476 201.0394 203.5639 205.3016 205.7687 206.1641 213.7853 216.5538 261.0219 263.3978 275.8883 612.4188 617.5749 625.2037 632.7684 633.8716 634.5991 636.2897 641.0239 641.9829 644.1835 645.2000 645.3308 645.7281 647.7902 652.3254 884.8841 887.4898 893.1109 896.4451 906.6364 945.9870 948.6103 956.0132 1170.1981 1193.1999 1197.5230 1198.9698 1199.9701 1206.5814 1208.0855 3253.9346</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">0.082174 0.893582 -0.514079 -0.500946 -0.261119 -0.444601 -0.466234 -0.272248 -0.184439 -0.127547 -0.401162 -0.435330 -0.366209 -0.167504 0.080844 0.003797 -0.192308 -0.053138 -0.115962 0.466026 0.382923 0.408817 0.330587 0.438712 -0.158274 -0.240064 -0.125217 0.133057 0.198904 0.152056 0.155558 0.198324 0.130094 0.144540 0.102449 0.099980 0.118583 0.132130 0.142202 0.100795 0.130246</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">24.9178 15.1064 8.5141 8.5009 8.2611 8.4446 8.4662 8.2722 7.1844 7.1275 7.4012 7.4353 7.3662 6.1675 5.9192 5.9962 6.1923 6.0531 6.1160 5.5340 5.6171 5.5912 5.6694 5.5613 6.1583 6.2401 6.1252 0.8669 0.8011 0.8479 0.8444 0.8017 0.8699 0.8555 0.8976 0.9000 0.8814 0.8679 0.8578 0.8992 0.8698</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">0.0822 0.8936 -0.5141 -0.5009 -0.2611 -0.4446 -0.4662 -0.2722 -0.1844 -0.1275 -0.4012 -0.4353 -0.3662 -0.1675 0.0808 0.0038 -0.1923 -0.0531 -0.1160 0.4660 0.3829 0.4088 0.3306 0.4387 -0.1583 -0.2401 -0.1252 0.1331 0.1989 0.1521 0.1556 0.1983 0.1301 0.1445 0.1024 0.1000 0.1186 0.1321 0.1422 0.1008 0.1302</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2171 5.7922 1.9716 1.9984 2.1165 2.0559 2.0514 2.1350 3.0976 3.2182 3.0231 2.9231 3.0029 3.8955 3.6958 3.7927 4.0597 4.0532 3.9222 4.0806 4.3949 4.2025 3.9502 4.2412 3.8432 3.9304 3.8550 1.0317 1.0718 1.0066 0.9922 1.0144 0.9818 0.9999 1.0109 1.0137 0.9988 0.9892 0.9985 0.9799 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2171 5.7922 1.9716 1.9984 2.1165 2.0559 2.0514 2.1350 3.0976 3.2182 3.0231 2.9231 3.0029 3.8955 3.6958 3.7927 4.0597 4.0532 3.9222 4.0806 4.3949 4.2025 3.9502 4.2412 3.8432 3.9304 3.8550 1.0317 1.0718 1.0066 0.9922 1.0144 0.9818 0.9999 1.0109 1.0137 0.9988 0.9892 0.9985 0.9799 0.9944</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">1.1581 1.8219 1.8634 0.9975 0.9283 1.2249 0.8525 1.9135 1.9515 1.2618 0.8747 1.1573 0.8879 1.1320 1.1589 0.9273 1.4768 1.4413 1.3809 1.3318 0.1059 1.4350 1.4927 1.3323 1.3833 1.4266 0.8943 1.3733 0.9500 1.4506 0.9691 1.3977 0.9720 0.9390 0.9813 0.9770 0.9738 0.9909 0.9977 0.9566 0.9814 0.9822 0.9760</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 11 21 11 23 11 28 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">-0.025508460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1963.215251567785</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-402.78426 401.30078 -1.48348 -57.51723 58.70063 1.18340 -11.78855 9.53915 -2.24940</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.48037</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
