<?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">5.0.2</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s10p8d2f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 6s5p3d2f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">C C C C C C H N H H I I I C H H C H C H H C H H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="30">1 1 1 1 1 1 2 3 2 2 4 4 4 1 2 2 1 2 1 2 2 1 2 2 2 1 5 5 2 2</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">10</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">I</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">11</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">I</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">12</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">I</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </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">10</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">I</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">11</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">I</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">12</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="C"
                        id="a1"
                        x3="-2.139154"
                        y3="-0.199338"
                        z3="-0.013589"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.357962"
                        y3="-1.343369"
                        z3="-0.088427"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.021538"
                        y3="-1.257552"
                        z3="-0.303223"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.656796"
                        y3="-0.008011"
                        z3="-0.441542"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.169128"
                        y3="1.136594"
                        z3="-0.378132"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.572319"
                        y3="1.095685"
                        z3="-0.168445"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.827612"
                        y3="-2.314508"
                        z3="0.012114"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.346508"
                        y3="2.217848"
                        z3="-0.069219"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.996028"
                        y3="3.111669"
                        z3="-0.375452"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-3.351251"
                        y3="2.110451"
                        z3="-0.06943"/>
                  <atom elementType="I"
                        id="a11"
                        x3="-4.209887"
                        y3="-0.437118"
                        z3="0.317276"/>
                  <atom elementType="I"
                        id="a12"
                        x3="0.704045"
                        y3="3.089818"
                        z3="-0.602719"/>
                  <atom elementType="I"
                        id="a13"
                        x3="1.047243"
                        y3="-3.105962"
                        z3="-0.493244"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.156835"
                        y3="0.081573"
                        z3="-0.648457"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.44057"
                        y3="1.057965"
                        z3="-1.042971"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.450146"
                        y3="-0.646376"
                        z3="-1.409014"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.019511"
                        y3="-0.244388"
                        z3="0.598638"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.994678"
                        y3="-1.3221"
                        z3="0.786336"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.522096"
                        y3="0.173486"
                        z3="0.413521"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.573436"
                        y3="1.25652"
                        z3="0.246433"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.06351"
                        y3="-0.042692"
                        z3="1.341014"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.181774"
                        y3="-0.577167"
                        z3="-0.749118"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.095132"
                        y3="-1.660849"
                        z3="-0.621278"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.746293"
                        y3="-0.306324"
                        z3="-1.71444"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.245498"
                        y3="-0.325643"
                        z3="-0.785173"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.562717"
                        y3="0.376101"
                        z3="1.870465"/>
                  <atom elementType="O"
                        id="a27"
                        x3="2.089529"
                        y3="1.557884"
                        z3="2.035202"/>
                  <atom elementType="O"
                        id="a28"
                        x3="2.740051"
                        y3="-0.316341"
                        z3="2.949368"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.482023"
                        y3="0.170877"
                        z3="3.757392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.882018"
                        y3="2.074899"
                        z3="1.202679"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
               </bondArray>
               <formula concise="C11H13I3NO2">
                  <atomArray count="11 13 3 1 2" elementType="C H I N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">558.8366100000001</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C11H13I3NO2/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h4-5,16-17H,2-3,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,19,14,2,17,4,3,1,5,6,26,13,11,12,8,27,28/E:(16,17)/CRV:4.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:30C3C3C3C3C3C3HNHHIIICHHCHCHHCHHHC3OOHH/rB:s1;s2;s3;s4;s1s5;s2;s6;s8;s8;s1;s5;s3;s4;s14;s14;s14;s17;s17;s19;s19;s19;s22;s22;s22;s17;s26;s26;s28;s27;/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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1003</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">IOPANOIC_ACID_R_2</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">1</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1975.2477399252 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">SHARK and LIBINT hybrid scheme</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">4.547e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.090 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">0.121 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.214 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1003</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">IOPANOIC_ACID_R_2</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">1</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1991.3307235672 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">SHARK and LIBINT hybrid scheme</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">4.038e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.090 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">0.108 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.114967"
                              y3="-0.197441"
                              z3="-0.01505"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.335747"
                              y3="-1.331334"
                              z3="-0.086975"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.034834"
                              y3="-1.241404"
                              z3="-0.297042"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.659963"
                              y3="-0.000283"
                              z3="-0.432919"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.163029"
                              y3="1.133713"
                              z3="-0.37202"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.554834"
                              y3="1.087704"
                              z3="-0.166975"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.801182"
                              y3="-2.301488"
                              z3="0.012807"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.327302"
                              y3="2.200711"
                              z3="-0.073889"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.979085"
                              y3="3.087765"
                              z3="-0.382911"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.325376"
                              y3="2.088722"
                              z3="-0.081761"/>
                        <atom elementType="I"
                              id="a11"
                              x3="-4.157702"
                              y3="-0.428038"
                              z3="0.303092"/>
                        <atom elementType="I"
                              id="a12"
                              x3="0.680386"
                              y3="3.054468"
                              z3="-0.596737"/>
                        <atom elementType="I"
                              id="a13"
                              x3="1.06115"
                              y3="-3.053685"
                              z3="-0.478696"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.152698"
                              y3="0.089994"
                              z3="-0.639675"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.43579"
                              y3="1.064555"
                              z3="-1.030738"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.44206"
                              y3="-0.634803"
                              z3="-1.400064"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.010128"
                              y3="-0.242063"
                              z3="0.598172"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.981167"
                              y3="-1.316944"
                              z3="0.783505"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.501541"
                              y3="0.168807"
                              z3="0.41263"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.555992"
                              y3="1.248356"
                              z3="0.249563"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.042596"
                              y3="-0.05166"
                              z3="1.334573"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.149529"
                              y3="-0.577275"
                              z3="-0.748368"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.05784"
                              y3="-1.656726"
                              z3="-0.623489"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.712686"
                              y3="-0.30234"
                              z3="-1.707369"/>
                        <atom elementType="H"
                              id="a25"
                              x3="6.209768"
                              y3="-0.332433"
                              z3="-0.788306"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.564494"
                              y3="0.376413"
                              z3="1.868478"/>
                        <atom elementType="O"
                              id="a27"
                              x3="2.100687"
                              y3="1.550667"
                              z3="2.035159"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.734156"
                              y3="-0.313939"
                              z3="2.937803"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.478842"
                              y3="0.173562"
                              z3="3.735821"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.898506"
                              y3="2.060051"
                              z3="1.207949"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C11H13I3NO2">
                        <atomArray count="11 13 3 1 2" elementType="C H I N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">558.8366100000001</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H13I3NO2/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h4-5,16-17H,2-3,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,19,14,2,17,4,3,1,5,6,26,13,11,12,8,27,28/E:(16,17)/CRV:4.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:30C3C3C3C3C3C3HNHHIIICHHCHCHHCHHHC3OOHH/rB:s1;s2;s3;s4;s1s5;s2;s6;s8;s8;s1;s5;s3;s4;s14;s14;s14;s17;s17;s19;s19;s19;s22;s22;s22;s17;s26;s26;s28;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.117107"
                              y3="-0.199796"
                              z3="-0.018635"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.339465"
                              y3="-1.332192"
                              z3="-0.097711"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.030387"
                              y3="-1.246489"
                              z3="-0.30536"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.657195"
                              y3="-0.00562"
                              z3="-0.429215"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.161798"
                              y3="1.13101"
                              z3="-0.365809"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.553694"
                              y3="1.083685"
                              z3="-0.163189"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.807355"
                              y3="-2.302083"
                              z3="-0.006822"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.325185"
                              y3="2.196635"
                              z3="-0.066827"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.975761"
                              y3="3.085118"
                              z3="-0.370973"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.323638"
                              y3="2.085366"
                              z3="-0.076412"/>
                        <atom elementType="I"
                              id="a11"
                              x3="-4.165777"
                              y3="-0.430006"
                              z3="0.295937"/>
                        <atom elementType="I"
                              id="a12"
                              x3="0.687255"
                              y3="3.057174"
                              z3="-0.585039"/>
                        <atom elementType="I"
                              id="a13"
                              x3="1.047712"
                              y3="-3.068503"
                              z3="-0.512244"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.150381"
                              y3="0.085563"
                              z3="-0.634323"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.432002"
                              y3="1.058415"
                              z3="-1.029852"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.43993"
                              y3="-0.6407"
                              z3="-1.392926"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.010464"
                              y3="-0.238714"
                              z3="0.601973"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.982301"
                              y3="-1.312083"
                              z3="0.793765"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.499627"
                              y3="0.170931"
                              z3="0.411462"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.554256"
                              y3="1.249632"
                              z3="0.243053"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.042791"
                              y3="-0.043307"
                              z3="1.333584"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.147966"
                              y3="-0.579526"
                              z3="-0.744551"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.056448"
                              y3="-1.658204"
                              z3="-0.614641"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.711522"
                              y3="-0.309906"
                              z3="-1.704899"/>
                        <atom elementType="H"
                              id="a25"
                              x3="6.208026"
                              y3="-0.335577"
                              z3="-0.78668"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.569587"
                              y3="0.385357"
                              z3="1.870759"/>
                        <atom elementType="O"
                              id="a27"
                              x3="2.108535"
                              y3="1.559992"
                              z3="2.030849"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.742582"
                              y3="-0.298374"
                              z3="2.94146"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.490327"
                              y3="0.193235"
                              z3="3.737833"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.906077"
                              y3="2.0626"
                              z3="1.2020"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C11H13I3NO2">
                        <atomArray count="11 13 3 1 2" elementType="C H I N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">558.8366100000001</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H13I3NO2/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h4-5,16-17H,2-3,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,19,14,2,17,4,3,1,5,6,26,13,11,12,8,27,28/E:(16,17)/CRV:4.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:30C3C3C3C3C3C3HNHHIIICHHCHCHHCHHHC3OOHH/rB:s1;s2;s3;s4;s1s5;s2;s6;s8;s8;s1;s5;s3;s4;s14;s14;s14;s17;s17;s19;s19;s19;s22;s22;s22;s17;s26;s26;s28;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.120456"
                              y3="-0.192577"
                              z3="-0.012593"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.33563"
                              y3="-1.318839"
                              z3="-0.070054"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.03265"
                              y3="-1.233439"
                              z3="-0.278091"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.651943"
                              y3="0.008145"
                              z3="-0.418815"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.170373"
                              y3="1.144202"
                              z3="-0.383722"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.562648"
                              y3="1.089199"
                              z3="-0.184288"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.798508"
                              y3="-2.289563"
                              z3="0.038918"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.342261"
                              y3="2.198749"
                              z3="-0.118174"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.997861"
                              y3="3.083041"
                              z3="-0.441112"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.340452"
                              y3="2.080314"
                              z3="-0.127698"/>
                        <atom elementType="I"
                              id="a11"
                              x3="-4.173844"
                              y3="-0.430033"
                              z3="0.305891"/>
                        <atom elementType="I"
                              id="a12"
                              x3="0.663522"
                              y3="3.075261"
                              z3="-0.677083"/>
                        <atom elementType="I"
                              id="a13"
                              x3="1.057734"
                              y3="-3.06222"
                              z3="-0.450485"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.145996"
                              y3="0.101845"
                              z3="-0.621128"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.428275"
                              y3="1.077818"
                              z3="-1.008051"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.432039"
                              y3="-0.614838"
                              z3="-1.389924"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.011857"
                              y3="-0.242018"
                              z3="0.604199"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.982323"
                              y3="-1.318488"
                              z3="0.777369"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.499108"
                              y3="0.165405"
                              z3="0.412313"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.557599"
                              y3="1.247117"
                              z3="0.264235"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.047757"
                              y3="-0.065385"
                              z3="1.327411"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.142325"
                              y3="-0.563449"
                              z3="-0.75804"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.047467"
                              y3="-1.64415"
                              z3="-0.649049"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.704836"
                              y3="-0.274947"
                              z3="-1.712248"/>
                        <atom elementType="H"
                              id="a25"
                              x3="6.203185"
                              y3="-0.32371"
                              z3="-0.800193"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.584975"
                              y3="0.355698"
                              z3="1.890767"/>
                        <atom elementType="O"
                              id="a27"
                              x3="2.137397"
                              y3="1.52963"
                              z3="2.078413"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.761009"
                              y3="-0.352268"
                              z3="2.942341"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.519371"
                              y3="0.122452"
                              z3="3.752497"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.936256"
                              y3="2.050679"
                              z3="1.262959"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C11H13I3NO2">
                        <atomArray count="11 13 3 1 2" elementType="C H I N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">558.8366100000001</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H13I3NO2/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h4-5,16-17H,2-3,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,19,14,2,17,4,3,1,5,6,26,13,11,12,8,27,28/E:(16,17)/CRV:4.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:30C3C3C3C3C3C3HNHHIIICHHCHCHHCHHHC3OOHH/rB:s1;s2;s3;s4;s1s5;s2;s6;s8;s8;s1;s5;s3;s4;s14;s14;s14;s17;s17;s19;s19;s19;s22;s22;s22;s17;s26;s26;s28;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.116515"
                              y3="-0.19852"
                              z3="-0.016974"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.335669"
                              y3="-1.328623"
                              z3="-0.090762"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.033675"
                              y3="-1.242058"
                              z3="-0.300161"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.65643"
                              y3="-0.000627"
                              z3="-0.431501"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.163089"
                              y3="1.136157"
                              z3="-0.371902"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.555135"
                              y3="1.085404"
                              z3="-0.168121"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.800902"
                              y3="-2.299333"
                              z3="0.007968"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.328968"
                              y3="2.197631"
                              z3="-0.075819"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.981474"
                              y3="3.086201"
                              z3="-0.382796"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.327502"
                              y3="2.084661"
                              z3="-0.082955"/>
                        <atom elementType="I"
                              id="a11"
                              x3="-4.164302"
                              y3="-0.432497"
                              z3="0.304399"/>
                        <atom elementType="I"
                              id="a12"
                              x3="0.681142"
                              y3="3.063033"
                              z3="-0.601027"/>
                        <atom elementType="I"
                              id="a13"
                              x3="1.057197"
                              y3="-3.06263"
                              z3="-0.487333"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.150125"
                              y3="0.09117"
                              z3="-0.634514"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.432827"
                              y3="1.065207"
                              z3="-1.026841"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.439285"
                              y3="-0.631943"
                              z3="-1.39653"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.00917"
                              y3="-0.240064"
                              z3="0.599476"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.97877"
                              y3="-1.314624"
                              z3="0.78643"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.498758"
                              y3="0.167443"
                              z3="0.411845"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.556256"
                              y3="1.247226"
                              z3="0.249378"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.041598"
                              y3="-0.051247"
                              z3="1.333474"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.148789"
                              y3="-0.57738"
                              z3="-0.746426"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.054792"
                              y3="-1.656849"
                              z3="-0.623129"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.71547"
                              y3="-0.302036"
                              z3="-1.706784"/>
                        <atom elementType="H"
                              id="a25"
                              x3="6.209727"
                              y3="-0.33612"
                              z3="-0.785646"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.569137"
                              y3="0.378041"
                              z3="1.872076"/>
                        <atom elementType="O"
                              id="a27"
                              x3="2.109463"
                              y3="1.552859"
                              z3="2.035127"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.739756"
                              y3="-0.311007"
                              z3="2.939104"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.487703"
                              y3="0.17638"
                              z3="3.738681"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.909075"
                              y3="2.057776"
                              z3="1.207829"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C11H13I3NO2">
                        <atomArray count="11 13 3 1 2" elementType="C H I N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">558.8366100000001</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H13I3NO2/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h4-5,16-17H,2-3,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,19,14,2,17,4,3,1,5,6,26,13,11,12,8,27,28/E:(16,17)/CRV:4.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:30C3C3C3C3C3C3HNHHIIICHHCHCHHCHHHC3OOHH/rB:s1;s2;s3;s4;s1s5;s2;s6;s8;s8;s1;s5;s3;s4;s14;s14;s14;s17;s17;s19;s19;s19;s22;s22;s22;s17;s26;s26;s28;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.117694"
                              y3="-0.199525"
                              z3="-0.018091"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.337419"
                              y3="-1.329998"
                              z3="-0.093995"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.032461"
                              y3="-1.244029"
                              z3="-0.301792"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.655937"
                              y3="-0.002412"
                              z3="-0.429517"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.162901"
                              y3="1.134843"
                              z3="-0.368796"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.555219"
                              y3="1.084321"
                              z3="-0.166328"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.803572"
                              y3="-2.300691"
                              z3="0.000713"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.328639"
                              y3="2.196852"
                              z3="-0.073577"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.980347"
                              y3="3.085738"
                              z3="-0.378363"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.327132"
                              y3="2.084555"
                              z3="-0.08161"/>
                        <atom elementType="I"
                              id="a11"
                              x3="-4.165235"
                              y3="-0.43257"
                              z3="0.298377"/>
                        <atom elementType="I"
                              id="a12"
                              x3="0.682077"
                              y3="3.060153"
                              z3="-0.595081"/>
                        <atom elementType="I"
                              id="a13"
                              x3="1.053116"
                              y3="-3.06439"
                              z3="-0.496997"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.149847"
                              y3="0.089868"
                              z3="-0.633056"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.431811"
                              y3="1.063591"
                              z3="-1.026903"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.439151"
                              y3="-0.633725"
                              z3="-1.394674"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.009764"
                              y3="-0.23909"
                              z3="0.600982"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.9795"
                              y3="-1.313294"
                              z3="0.789968"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.499134"
                              y3="0.167928"
                              z3="0.411515"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.556831"
                              y3="1.247496"
                              z3="0.247476"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.042978"
                              y3="-0.049088"
                              z3="1.332979"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.148257"
                              y3="-0.578666"
                              z3="-0.746183"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.054061"
                              y3="-1.657999"
                              z3="-0.621516"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.714442"
                              y3="-0.304714"
                              z3="-1.706795"/>
                        <atom elementType="H"
                              id="a25"
                              x3="6.209284"
                              y3="-0.33797"
                              z3="-0.786677"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.570486"
                              y3="0.381347"
                              z3="1.873103"/>
                        <atom elementType="O"
                              id="a27"
                              x3="2.110783"
                              y3="1.55666"
                              z3="2.033928"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.742753"
                              y3="-0.305158"
                              z3="2.941475"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.491549"
                              y3="0.183475"
                              z3="3.740484"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.909527"
                              y3="2.060122"
                              z3="1.20552"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C11H13I3NO2">
                        <atomArray count="11 13 3 1 2" elementType="C H I N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">558.8366100000001</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H13I3NO2/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h4-5,16-17H,2-3,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,19,14,2,17,4,3,1,5,6,26,13,11,12,8,27,28/E:(16,17)/CRV:4.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:30C3C3C3C3C3C3HNHHIIICHHCHCHHCHHHC3OOHH/rB:s1;s2;s3;s4;s1s5;s2;s6;s8;s8;s1;s5;s3;s4;s14;s14;s14;s17;s17;s19;s19;s19;s22;s22;s22;s17;s26;s26;s28;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.1175"
                              y3="-0.199705"
                              z3="-0.018451"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.336569"
                              y3="-1.329731"
                              z3="-0.093962"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.033328"
                              y3="-1.243433"
                              z3="-0.301848"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.655966"
                              y3="-0.00157"
                              z3="-0.430185"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.162977"
                              y3="1.135722"
                              z3="-0.369446"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.555321"
                              y3="1.084303"
                              z3="-0.166879"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.802185"
                              y3="-2.300621"
                              z3="0.001544"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-2.329171"
                              y3="2.196536"
                              z3="-0.07389"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.981251"
                              y3="3.085803"
                              z3="-0.377963"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.327637"
                              y3="2.083999"
                              z3="-0.081254"/>
                        <atom elementType="I"
                              id="a11"
                              x3="-4.164934"
                              y3="-0.433491"
                              z3="0.29892"/>
                        <atom elementType="I"
                              id="a12"
                              x3="0.681224"
                              y3="3.061606"
                              z3="-0.594873"/>
                        <atom elementType="I"
                              id="a13"
                              x3="1.055444"
                              y3="-3.063283"
                              z3="-0.494065"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.149996"
                              y3="0.090875"
                              z3="-0.633233"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.43215"
                              y3="1.064653"
                              z3="-1.026791"/>
                        <atom elementType="H"
                              id="a16"
                              x3="2.439396"
                              y3="-0.632285"
                              z3="-1.395242"/>
                        <atom elementType="C"
                              id="a17"
                              x3="3.009487"
                              y3="-0.238984"
                              z3="0.600639"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.978417"
                              y3="-1.313262"
                              z3="0.789356"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.499011"
                              y3="0.167034"
                              z3="0.411602"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.55767"
                              y3="1.246667"
                              z3="0.248175"/>
                        <atom elementType="H"
                              id="a21"
                              x3="5.042746"
                              y3="-0.050521"
                              z3="1.333023"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.147997"
                              y3="-0.579355"
                              z3="-0.746224"/>
                        <atom elementType="H"
                              id="a23"
                              x3="5.052784"
                              y3="-1.658713"
                              z3="-0.622405"/>
                        <atom elementType="H"
                              id="a24"
                              x3="4.714916"
                              y3="-0.304564"
                              z3="-1.706941"/>
                        <atom elementType="H"
                              id="a25"
                              x3="6.209285"
                              y3="-0.339764"
                              z3="-0.786305"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.570328"
                              y3="0.381331"
                              z3="1.873016"/>
                        <atom elementType="O"
                              id="a27"
                              x3="2.110472"
                              y3="1.556627"
                              z3="2.03353"/>
                        <atom elementType="O"
                              id="a28"
                              x3="2.742283"
                              y3="-0.305201"
                              z3="2.941267"/>
                        <atom elementType="H"
                              id="a29"
                              x3="2.491022"
                              y3="0.183113"
                              z3="3.740449"/>
                        <atom elementType="H"
                              id="a30"
                              x3="1.909213"
                              y3="2.059844"
                              z3="1.205002"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a14" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a26" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                     </bondArray>
                     <formula concise="C11H13I3NO2">
                        <atomArray count="11 13 3 1 2" elementType="C H I N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">558.8366100000001</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C11H13I3NO2/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h4-5,16-17H,2-3,15H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,19,14,2,17,4,3,1,5,6,26,13,11,12,8,27,28/E:(16,17)/CRV:4.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:30C3C3C3C3C3C3HNHHIIICHHCHCHHCHHHC3OOHH/rB:s1;s2;s3;s4;s1s5;s2;s6;s8;s8;s1;s5;s3;s4;s14;s14;s14;s17;s17;s19;s19;s19;s22;s22;s22;s17;s26;s26;s28;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1525.391000848619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1525.393599994724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1525.393687164526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1525.393139920575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1525.393711121669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1525.393716093431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1525.393716798421</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="30">C C C C C C H N H H I I I C H H C H C H H C H H H C O O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="30">-0.317885 -0.072149 -0.324328 -0.148920 -0.288788 -0.209780 0.032619 0.341004 -0.051348 -0.042622 0.430995 0.482735 0.416242 -0.014731 0.014737 0.042144 -0.070510 0.043626 0.000662 0.027412 0.031807 0.023693 0.023012 0.017322 0.028260 -0.217962 0.465691 0.483566 -0.026637 -0.119868</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">C C C C C C H N H H I I I C H H C H C H H C H H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="30">6.1191 6.0325 6.1928 5.9293 6.1083 5.8825 0.8653 7.2616 0.8359 0.8270 24.9017 24.9477 24.8995 6.4052 0.8361 0.8448 5.9593 0.8819 6.1365 0.9026 0.8839 6.2538 0.9012 0.9040 0.8845 5.5486 8.1978 8.1524 0.7456 0.7587</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 7.0000 1.0000 1.0000 25.0000 25.0000 25.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="30">-0.1191 -0.0325 -0.1928 0.0707 -0.1083 0.1175 0.1347 -0.2616 0.1641 0.1730 0.0983 0.0523 0.1005 -0.4052 0.1639 0.1552 0.0407 0.1181 -0.1365 0.0974 0.1161 -0.2538 0.0988 0.0960 0.1155 0.4514 -0.1978 -0.1524 0.2544 0.2413</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">4.1143 3.8490 4.1901 3.1708 3.9706 3.8858 0.9941 3.2737 1.0346 1.0445 1.2615 1.4037 1.2973 3.8769 0.9936 0.9970 3.6593 1.0589 3.8840 1.0038 1.0077 3.9490 1.0016 1.0018 1.0045 4.0372 2.3399 2.4131 1.0011 1.1083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">4.1143 3.8490 4.1901 3.1708 3.9706 3.8858 0.9941 3.2737 1.0346 1.0445 1.2615 1.4037 1.2973 3.8769 0.9936 0.9970 3.6593 1.0589 3.8840 1.0038 1.0077 3.9490 1.0016 1.0018 1.0045 4.0372 2.3399 2.4131 1.0011 1.1083</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="33">1.4731 1.2944 1.1611 1.4145 0.9317 1.3747 1.2173 1.3133 -0.1112 0.7275 1.3374 1.1257 1.2370 0.9727 0.9611 0.2226 0.1079 1.0331 1.0173 0.8370 0.9799 0.8922 0.9930 0.9779 0.9895 0.9368 0.9864 0.9898 0.9865 1.4185 1.4328 0.8411 0.9355</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 1 0 5 0 10 1 2 1 6 2 3 2 12 3 4 3 12 3 13 4 5 4 11 5 7 7 8 7 9 11 29 12 13 13 14 13 15 13 16 16 17 16 18 16 25 18 19 18 20 18 21 21 22 21 23 21 24 25 26 25 27 26 29 27 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">C C C C C C H N H H I I I C H H C H C H H C H H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="30">-0.119131 -0.032464 -0.192771 0.070740 -0.108298 0.117488 0.134680 -0.261635 0.164091 0.172955 0.098348 0.052343 0.100474 -0.405153 0.163945 0.155249 0.040669 0.118079 -0.136480 0.097403 0.116104 -0.253803 0.098754 0.096019 0.115467 0.451413 -0.197823 -0.152357 0.254360 0.241336</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="766"
                            units="nonsi:electronvolt">-530.6221 -530.5754 -396.0646 -289.8368 -285.1210 -284.9743 -284.8615 -284.4016 -284.3761 -284.3676 -284.0848 -284.0336 -283.5756 -282.8727 -193.2970 -192.3648 -192.1826 -139.5794 -139.2701 -139.2203 -138.6847 -138.5065 -138.2973 -138.2909 -138.1126 -138.1069 -59.1116 -59.0473 -59.0000 -58.7462 -58.7374 -58.2123 -58.1066 -58.1039 -58.0351 -57.9262 -57.9232 -57.7791 -57.7785 -57.5924 -57.5920 -40.0236 -37.6549 -32.0433 -30.5876 -29.8817 -28.2215 -27.4413 -27.3033 -26.5316 -25.9961 -25.4181 -24.8650 -24.7966 -24.2359 -23.1841 -22.6085 -22.2731 -21.7359 -21.2268 -20.7076 -20.4713 -19.6430 -19.0476 -18.9327 -18.7662 -18.2263 -17.9729 -17.8444 -17.6500 -17.2238 -17.0794 -16.7873 -16.6489 -16.1710 -15.7414 -15.6455 -15.1284 -14.8914 -14.7406 -14.4465 -13.5703 -13.3025 -12.8448 -12.6530 -12.4672 -11.8938 -11.0690 -3.8749 -3.0346 -2.3254 -1.8022 -1.6551 -1.2354 -1.1814 -0.6446 0.1121 0.3220 0.6375 0.8570 1.0243 1.1965 1.4280 1.6598 1.8413 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         <module dictRef="cc:finalization" id="finalization">
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                             rows="84">0.019756 0.022758 0.026616 -0.052638 -0.005854 0.034612 0.013198 0.040216 0.020332 0.016478 0.013283 0.009319 0.001807 -0.032553 0.032174 0.000475 0.002941 -0.006221 0.007200 0.006090 0.000057 0.018275 -0.015913 -0.000299 -0.025867 0.018852 -0.007436 -0.048412 0.011544 -0.038216 -0.018040 0.002070 -0.036214 0.001199 0.002536 0.009895 -0.012986 0.004234 -0.011641 0.007461 -0.010225 -0.011478 -0.015063 0.040267 0.038521 -0.016959 0.040751 0.044918 0.011963 -0.025156 -0.049091 -0.010851 0.079899 0.111039 0.002375 0.000199 -0.012145 -0.002601 -0.009947 -0.016781 -0.005182 0.015635 0.036779 -0.005205 -0.012087 0.007079 -0.033890 0.022595 0.056509 0.028377 -0.000589 -0.019319 0.004041 0.000774 -0.001819 -0.000413 0.007855 -0.028439 0.013013 -0.003199 0.015788 -0.003173 0.005860 -0.021788 0.007430 0.022135 -0.020772 -0.023308 0.028044 0.003706 0.089654 0.020779 0.020683 -0.036016 -0.019139 -0.002412 0.092773 0.025348 0.021742 -0.037359 -0.018434 0.002931 -0.005307 -0.006913 -0.009031 -0.003648 -0.011780 0.000635 0.026628 -0.011327 0.039400 -0.002994 -0.003642 -0.020333 0.010160 -0.017527 -0.013855 -0.000019 0.001804 -0.020135 0.014392 -0.019371 0.011769 0.032412 0.014374 -0.018698 -0.015491 -0.009321 -0.000274 0.004393 -0.014051 0.003905 -0.023588 -0.005012 0.005029 0.000394 0.016504 0.013557 0.056362 0.013248 -0.012353 -0.005914 -0.003145 -0.019525 -0.029698 0.068642 -0.045839 -0.012976 0.011267 0.003984 -0.005683 0.002112 0.064695 -0.034809 -0.016857 -0.001005 -0.014071 0.014429 -0.009840 -0.026149 -0.005676 -0.002795 0.006038 -0.013499 0.010289 0.001282 -0.010838 0.003991 -0.019234 0.015394 0.003584 -0.023958 -0.015730 0.004762 -0.005760 0.016738 -0.011206 -0.009857 0.012316 0.009275 -0.003474 0.017854 0.001777 0.027307 -0.001451 -0.021259 0.036895 -0.045385 -0.002422 0.030809 -0.034777 0.003770 -0.011885 -0.013134 -0.009257 0.002475 0.017553 0.000267 0.037711 -0.057734 -0.044946 -0.010814 -0.006125 0.005378 -0.017627 0.011000 -0.008581 -0.042707 0.068173 -0.074834 -0.053077 0.074974 -0.006478 -0.006371 -0.012289 -0.006596 0.001423 -0.008088 -0.008440 0.004869 0.009687 -0.000615 -0.005491 -0.000440 -0.000690 -0.007257 -0.000188 -0.006840 0.001047 0.011743 -0.009070 0.000802 0.000555 0.002303 0.012317 0.000253 0.006217 0.003968 0.006543 -0.000077 -0.091404 0.064539 -0.104724 0.031945 -0.020920 0.001117 0.023291 0.023743 -0.005341 0.003761 -0.011463 -0.059467</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.117629"
                        y3="-0.199817"
                        z3="-0.018597"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.336364"
                        y3="-1.329633"
                        z3="-0.093769"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.033629"
                        y3="-1.243242"
                        z3="-0.301471"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.655868"
                        y3="-0.001204"
                        z3="-0.429913"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.163135"
                        y3="1.136106"
                        z3="-0.369681"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.555522"
                        y3="1.084242"
                        z3="-0.167292"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.801767"
                        y3="-2.300628"
                        z3="0.001845"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.329638"
                        y3="2.19632"
                        z3="-0.074897"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.981781"
                        y3="3.085828"
                        z3="-0.378309"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-3.328093"
                        y3="2.083757"
                        z3="-0.081805"/>
                  <atom elementType="I"
                        id="a11"
                        x3="-4.165034"
                        y3="-0.433886"
                        z3="0.298496"/>
                  <atom elementType="I"
                        id="a12"
                        x3="0.680503"
                        y3="3.061887"
                        z3="-0.596278"/>
                  <atom elementType="I"
                        id="a13"
                        x3="1.055955"
                        y3="-3.062916"
                        z3="-0.493327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.149982"
                        y3="0.091585"
                        z3="-0.632795"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.432012"
                        y3="1.065509"
                        z3="-1.026126"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.439479"
                        y3="-0.631099"
                        z3="-1.395233"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.009531"
                        y3="-0.238835"
                        z3="0.600786"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.978014"
                        y3="-1.313152"
                        z3="0.789299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.499116"
                        y3="0.166569"
                        z3="0.411681"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.558399"
                        y3="1.246259"
                        z3="0.248757"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.043047"
                        y3="-0.051408"
                        z3="1.332894"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.147674"
                        y3="-0.579596"
                        z3="-0.746507"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.051649"
                        y3="-1.658985"
                        z3="-0.623463"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.714961"
                        y3="-0.304033"
                        z3="-1.707178"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.209171"
                        y3="-0.340903"
                        z3="-0.78647"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.570718"
                        y3="0.381281"
                        z3="1.873491"/>
                  <atom elementType="O"
                        id="a27"
                        x3="2.110605"
                        y3="1.556481"
                        z3="2.034112"/>
                  <atom elementType="O"
                        id="a28"
                        x3="2.74318"
                        y3="-0.305223"
                        z3="2.941595"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.492133"
                        y3="0.182735"
                        z3="3.741053"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.908928"
                        y3="2.059634"
                        z3="1.205667"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
               </bondArray>
               <formula concise="C11H13I3NO2">
                  <atomArray count="11 13 3 1 2" elementType="C H I N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">558.8366100000001</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C11H13I3NO2/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h4-5,16-17H,2-3,15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,19,14,2,17,4,3,1,5,6,26,13,11,12,8,27,28/E:(16,17)/CRV:4.3,6.3,7.3,8.3,9.3,10.3,11.3/rA:30C3C3C3C3C3C3HNHHIIICHHCHCHHCHHHC3OOHH/rB:s1;s2;s3;s4;s1s5;s2;s6;s8;s8;s1;s5;s3;s4;s14;s14;s14;s17;s17;s19;s19;s19;s22;s22;s22;s17;s26;s26;s28;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1525.37259918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1975.24773993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3500.62033911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6323.23885904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2822.61851993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2494.75233129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">969.37973211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.57355528</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000010164676</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000010164676</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000020329352</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.322751447820</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="766"
                            units="nonsi:electronvolt">-530.6547 -530.6193 -396.0025 -289.7850 -284.9790 -284.8992 -284.7072 -284.2674 -284.2477 -284.2328 -284.0085 -283.9649 -283.4629 -282.8129 -193.2813 -192.3626 -192.1772 -139.5627 -139.2557 -139.2067 -138.6797 -138.4978 -138.2982 -138.2905 -138.1105 -138.1034 -59.1013 -59.0333 -58.9869 -58.7340 -58.7253 -58.2130 -58.1056 -58.1029 -58.0323 -57.9216 -57.9188 -57.7815 -57.7809 -57.5919 -57.5914 -40.2993 -37.8715 -32.1803 -30.7217 -30.0175 -28.3476 -27.5522 -27.4240 -26.6528 -26.0983 -25.5272 -24.9504 -24.8900 -24.3113 -23.2511 -22.6538 -22.3344 -21.8295 -21.3873 -20.8155 -20.5454 -19.7341 -19.1237 -19.0056 -18.8279 -18.3213 -18.0638 -17.9118 -17.6999 -17.3199 -17.1365 -16.8112 -16.6795 -16.2047 -15.7793 -15.6489 -15.2004 -14.9610 -14.7936 -14.5131 -13.5716 -13.3213 -12.8473 -12.6532 -12.4655 -11.8773 -11.0537 -3.7885 -2.8381 -2.2647 -1.7316 -1.5152 -1.1560 -1.0945 -0.6180 0.1344 0.3315 0.6701 0.8484 1.0331 1.2225 1.4369 1.6705 1.8802 1.9272 2.1249 2.2721 2.4764 2.6494 2.7638 2.8460 2.9491 3.1814 3.2418 3.3148 3.4919 3.5873 3.7023 3.9047 4.0485 4.0806 4.1929 4.3011 4.3771 4.5912 4.6492 4.6991 4.8312 5.0625 5.2664 5.3138 5.4017 5.5097 5.6315 5.7335 5.9690 6.0648 6.2712 6.4039 6.6444 6.7297 6.9069 7.1099 7.1523 7.3167 7.7079 7.7919 7.9649 8.2164 8.3092 8.4989 8.5944 8.8721 8.9155 8.9879 9.1698 9.3719 9.6173 9.6676 9.9143 10.1227 10.2255 10.3916 10.4237 10.5972 10.7763 10.8307 10.9628 11.0507 11.1587 11.3011 11.3869 11.5202 11.6666 11.7417 11.9198 11.9552 12.1612 12.3321 12.5029 12.5826 12.7440 12.9599 13.1102 13.2854 13.3659 13.7352 13.9665 14.2196 14.3318 14.5447 14.7021 14.9369 15.1219 15.4633 15.5267 15.8240 16.0220 16.0575 16.2309 16.3826 16.4170 16.6739 16.9699 17.1466 17.3452 17.5896 17.6817 18.0068 18.1144 18.4020 18.5478 18.6156 18.7556 19.0056 19.3503 19.5433 19.6119 20.0068 20.0884 20.1355 20.3318 20.4510 20.5264 20.9386 21.0415 21.2157 21.3279 21.3896 21.6041 21.8482 22.1803 22.3241 22.3819 22.5468 22.6946 22.9683 23.1445 23.1899 23.2574 23.5994 23.7323 23.8147 23.8958 24.0932 24.3537 24.4033 24.5989 24.8079 25.0309 25.2402 25.2726 25.6422 25.7355 25.7698 25.8977 26.0123 26.1039 26.3982 26.6314 26.8989 27.0659 27.3345 27.5013 27.6042 27.9357 28.0429 28.3188 28.4210 28.7192 28.7408 28.9332 29.2170 29.4835 29.6776 29.8554 30.0970 30.3310 30.5596 30.7964 31.0511 31.3220 31.4322 31.5006 31.6109 31.9333 31.9699 32.1664 32.4093 32.5966 32.7939 33.0697 33.2953 33.4448 33.7128 34.0402 34.2963 34.3727 34.5754 34.7573 34.8715 35.1557 35.4192 35.4470 35.6603 35.9984 36.2141 36.3296 36.4482 36.6840 36.9116 37.0787 37.3482 37.4843 37.6228 37.7331 37.8156 38.0829 38.1078 38.3534 38.5376 38.5835 38.8232 39.0286 39.0976 39.4556 39.5448 39.6714 39.8392 40.0578 40.2298 40.3053 40.5027 40.7206 41.0260 41.1589 41.2630 41.4615 41.5321 41.7603 41.9626 42.1862 42.4966 42.6146 42.7521 43.0294 43.0324 43.3428 43.4996 43.6585 43.9529 44.2350 44.4203 44.7103 45.0052 45.0856 45.6624 45.8317 45.9899 46.2751 46.6979 46.8607 47.0365 47.5244 47.8204 48.1569 48.4732 48.7272 49.2368 49.7089 49.8799 50.2287 51.1936 51.6956 52.3412 52.5667 53.1402 53.3420 53.7524 54.1157 54.4662 54.9502 55.1315 55.2090 55.3784 55.8949 56.2156 56.3385 57.0697 57.1619 57.3127 57.7809 58.2065 58.5862 58.7288 59.0850 59.8208 60.1586 60.4035 60.8803 61.1415 61.7333 62.5485 63.0460 63.4801 64.3373 64.7055 65.1826 65.4791 65.7161 66.7084 67.1357 67.5695 68.0089 68.1488 68.8671 69.2243 69.4694 69.4761 69.9250 70.1542 70.3828 70.8069 71.0251 71.1493 71.4798 71.6980 72.2742 72.3831 72.5297 73.2365 73.5101 73.8259 74.0917 74.3222 74.8738 75.2597 75.7107 75.7805 76.2138 76.4169 76.6694 76.8280 77.2072 77.5126 77.7067 77.7474 78.3966 78.6423 78.7287 78.9369 79.1812 79.4671 79.6159 79.8301 80.1275 80.2961 80.4688 80.7276 80.8758 81.1811 81.2204 81.3853 81.7714 81.9170 82.1630 82.4308 82.5530 82.7022 82.8338 82.8415 83.0217 83.1495 83.2836 83.3981 83.5347 83.6993 83.7453 83.9511 84.0649 84.3351 84.4524 84.5585 84.8260 84.9153 85.0876 85.1576 85.3649 85.3974 85.6192 85.7049 85.8838 85.9946 86.1612 86.6043 86.8917 87.0335 87.1611 87.2272 87.2917 87.4700 87.7412 87.9038 88.0533 88.1937 88.4870 88.7221 88.9099 89.2480 89.4512 89.5675 89.6102 89.8479 90.3183 90.7910 90.9583 91.0871 91.3425 91.4759 91.8446 92.1484 92.2511 92.5673 93.0185 93.1335 93.3347 93.5561 93.6630 93.7929 94.0649 94.2536 94.3686 94.5310 94.8910 95.0145 95.1713 95.5824 95.7685 95.9174 96.0300 96.1943 96.3902 96.5613 96.7288 96.8926 97.0557 97.4150 97.5375 98.0727 98.3449 98.6294 98.6760 99.1169 99.4429 99.6482 100.1317 100.2416 100.4447 100.8135 101.0024 101.7880 101.9030 102.3584 102.4206 102.7032 103.0420 103.4395 103.5880 103.7441 104.0068 104.3038 104.7869 105.2863 105.5310 105.7209 105.8177 105.9514 106.3707 106.7286 106.9599 107.0968 107.7695 108.0854 108.4917 108.5402 109.0375 109.0777 109.3543 109.7594 109.8574 110.0238 110.2330 110.4726 110.7411 110.8349 111.0630 111.2122 111.4570 111.9393 112.0101 112.1489 112.5841 112.7903 113.3036 113.3996 113.6860 113.9161 114.3058 114.5727 114.7921 115.2365 115.3333 115.4382 115.8710 116.3865 116.5985 116.8545 117.1408 117.6731 117.8145 117.9573 118.0058 118.4755 118.8775 119.1042 119.5894 119.7632 120.4686 120.8663 121.2988 121.5245 121.8865 122.3305 122.7116 123.0743 123.2683 123.5520 123.7185 123.7765 124.3511 124.6084 124.8144 125.3040 125.7920 126.2652 126.7998 127.3644 127.6103 127.9514 128.1628 128.6208 129.3384 129.8220 130.4728 130.8252 131.1200 131.3610 131.8891 132.0422 132.1832 132.7527 132.9912 133.2767 133.7379 134.5104 135.2554 135.3762 135.8116 135.9806 136.8790 137.2634 137.9059 138.7736 138.9939 139.3610 139.9224 141.0314 142.5536 143.2816 143.5718 143.8902 144.5310 145.2889 145.3867 145.5937 146.0276 146.4886 147.0569 147.2164 147.8577 147.9662 148.4216 149.2024 149.4418 149.7334 150.3352 150.4507 150.8035 152.0708 152.2794 153.2450 153.6158 154.3348 154.7923 155.2293 155.4137 156.1935 156.6197 157.7312 158.9106 159.0823 159.2673 161.2595 163.1584 164.1639 164.5358 165.9986 170.5825 173.7232 175.9587 176.0703 176.6378 177.2607 178.8480 180.5725 180.6383 181.4047 181.7157 184.3874 187.6156 190.2705 192.9617 198.7403 199.7594 202.0209 204.5482 606.5893 620.5386 621.2290 625.2083 628.8359 629.9730 633.5174 637.9253 639.1053 641.0036 643.6522 894.4977 943.5098 943.9204 944.2368 947.2603 948.2021 949.0177 954.1685 954.6573 955.8097 1167.9197 1168.4563 1168.8110 1196.1578 1196.9752 3251.0443 3251.6782 3251.7542</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">C C C C C C H N H H I I I C H H C H C H H C H H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="30">-0.118120 -0.033350 -0.193416 0.061285 -0.102253 0.104641 0.130833 -0.259445 0.159893 0.169141 0.107246 0.064553 0.111414 -0.416196 0.164292 0.154129 0.046729 0.115616 -0.135493 0.095937 0.114444 -0.253548 0.097940 0.095573 0.114782 0.448407 -0.185848 -0.143085 0.248541 0.235355</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="30">C C C C C C H N H H I I I C H H C H C H H C H H H C O O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="30">-0.333431 -0.074610 -0.340588 -0.152589 -0.310018 -0.218053 0.032510 0.352167 -0.057823 -0.049154 0.452041 0.507020 0.438548 -0.015334 0.013483 0.041350 -0.074541 0.042413 -0.001852 0.027539 0.031892 0.027137 0.022463 0.016740 0.026926 -0.236476 0.488232 0.504900 -0.035185 -0.125708</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">C C C C C C H N H H I I I C H H C H C H H C H H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="30">6.1181 6.0333 6.1934 5.9387 6.1023 5.8954 0.8692 7.2594 0.8401 0.8309 24.8928 24.9354 24.8886 6.4162 0.8357 0.8459 5.9533 0.8844 6.1355 0.9041 0.8856 6.2535 0.9021 0.9044 0.8852 5.5516 8.1858 8.1431 0.7515 0.7646</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 7.0000 1.0000 1.0000 25.0000 25.0000 25.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="30">-0.1181 -0.0333 -0.1934 0.0613 -0.1023 0.1046 0.1308 -0.2594 0.1599 0.1691 0.1072 0.0646 0.1114 -0.4162 0.1643 0.1541 0.0467 0.1156 -0.1355 0.0959 0.1144 -0.2535 0.0979 0.0956 0.1148 0.4484 -0.1858 -0.1431 0.2485 0.2354</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">4.1387 3.8478 4.2225 3.1423 3.9868 3.8857 0.9971 3.2834 1.0384 1.0484 1.2748 1.4121 1.3118 3.8849 0.9944 0.9984 3.6512 1.0624 3.8847 1.0044 1.0088 3.9515 1.0020 1.0020 1.0054 4.0474 2.3530 2.4247 1.0061 1.1132</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">4.1387 3.8478 4.2225 3.1423 3.9868 3.8857 0.9971 3.2834 1.0384 1.0484 1.2748 1.4121 1.3118 3.8849 0.9944 0.9984 3.6512 1.0624 3.8847 1.0044 1.0088 3.9515 1.0020 1.0020 1.0054 4.0474 2.3530 2.4247 1.0061 1.1132</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="35">1.4789 1.2986 1.1731 1.4200 0.9288 1.3875 1.2282 1.3069 -0.1048 -0.1166 0.7214 1.3423 1.1421 1.2420 0.9755 0.9635 0.1033 0.2148 0.1135 1.0362 1.0205 0.8315 0.9822 0.8944 0.9921 0.9775 0.9915 0.9363 0.9869 0.9905 0.9879 1.4203 1.4428 0.8535 0.9400</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 1 0 5 0 10 1 2 1 6 2 3 2 12 3 4 3 11 3 12 3 13 4 5 4 11 5 7 7 8 7 9 11 13 11 29 12 13 13 14 13 15 13 16 16 17 16 18 16 25 18 19 18 20 18 21 21 22 21 23 21 24 25 26 25 27 26 29 27 28</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018429171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1525.393716845351</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">177.29460 -173.88799 3.40661 30.90161 -29.40599 1.49562 51.88676 -50.07876 1.80800</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.13652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.51419</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">571.93</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1525.39371685</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.22859120</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01614316</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1525.14614994</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01897570</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.22859120</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.24756690</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1525.14614994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1525.14520573</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1525.14520573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06811846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1525.21332420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.18039265</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
