<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">11s10p8d2f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">6s5p3d2f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">I S O O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 3 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">I</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">I</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="I"
                        id="a1"
                        x3="4.903329"
                        y3="0.814127"
                        z3="-0.549704"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.11695"
                        y3="-0.646788"
                        z3="1.735394"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.766627"
                        y3="-1.930203"
                        z3="1.913949"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.62157"
                        y3="-0.049144"
                        z3="2.824543"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.557048"
                        y3="-3.49774"
                        z3="-1.199641"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.729316"
                        y3="-1.614846"
                        z3="-0.915435"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.041288"
                        y3="2.200715"
                        z3="0.919763"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.548175"
                        y3="-0.841334"
                        z3="0.636481"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.343544"
                        y3="0.375007"
                        z3="1.279057"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.220482"
                        y3="2.313276"
                        z3="0.343366"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.300322"
                        y3="2.740529"
                        z3="-0.479868"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.847449"
                        y3="0.664029"
                        z3="0.521025"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.98879"
                        y3="1.11028"
                        z3="-0.334179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.961352"
                        y3="-0.747471"
                        z3="0.324855"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.64343"
                        y3="-1.55579"
                        z3="-0.767314"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.173379"
                        y3="-0.080962"
                        z3="0.403131"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.577002"
                        y3="-1.681609"
                        z3="-1.785764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.078011"
                        y3="-0.206256"
                        z3="-0.641612"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.786436"
                        y3="-1.004616"
                        z3="-1.734763"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.686092"
                        y3="-2.214059"
                        z3="-0.943702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.120675"
                        y3="1.658343"
                        z3="0.861556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.499156"
                        y3="1.880002"
                        z3="0.124613"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.538358"
                        y3="2.303825"
                        z3="-0.69317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.103132"
                        y3="0.334198"
                        z3="0.269844"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.752725"
                        y3="-4.235358"
                        z3="-1.476598"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.468317"
                        y3="3.210796"
                        z3="-1.415824"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.663362"
                        y3="-1.743722"
                        z3="1.302536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.411673"
                        y3="0.519282"
                        z3="1.268984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.271998"
                        y3="-0.032739"
                        z3="1.110022"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.361843"
                        y3="-2.299878"
                        z3="-2.64679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.486109"
                        y3="-1.114054"
                        z3="-2.551607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.028561"
                        y3="3.25707"
                        z3="0.030816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.408181"
                        y3="-4.259968"
                        z3="-0.606389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.429495"
                        y3="-5.245018"
                        z3="-1.711561"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.505708"
                        y3="2.963788"
                        z3="-1.203673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.27697"
                        y3="4.251751"
                        z3="-1.163116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.312396"
                        y3="3.103106"
                        z3="-2.491975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.841065"
                        y3="-2.043067"
                        z3="0.653302"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.272901"
                        y3="-1.316342"
                        z3="2.226206"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.263311"
                        y3="-2.617105"
                        z3="1.542268"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.289719"
                        y3="-3.818217"
                        z3="-2.327799"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C14H14IN5O6S">
                  <atomArray count="14 14 1 5 6 1" elementType="C H I N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">493.14916999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H14IN5O6S/c1-7-16-12(19-14(17-7)26-3)18-13(22)20-27(23,24)10-6-8(15)4-5-9(10)11(21)25-2/h4-6,18,20H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,27,19,17,16,23,18,15,14,20,22,21,24,1,11,13,10,12,9,6,7,3,4,5,8,2/E:(23,24)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.2,17.2,19.2,21.1,22.1,23.1,24.1/rA:41ISO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s2;;;;;s2;s14;s14;s15;s1s16;s17s18;s5s6s15;s7s9s10;s10s11s12;s11s13;s8s12s13;s5;s23;s8;s16;s9;s17;s19;s10;s25;s25;s26;s26;s26;s27;s27;s27;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3107.0424402992 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.351e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="I"
                                 id="a1"
                                 x3="4.90332925"
                                 y3="0.81412705"
                                 z3="-0.54970374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">53</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.11695044"
                                 y3="-0.64678795"
                                 z3="1.73539385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.766627"
                                 y3="-1.93020327"
                                 z3="1.91394884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.62157047"
                                 y3="-0.04914439"
                                 z3="2.82454326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.55704808"
                                 y3="-3.49774036"
                                 z3="-1.1996411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.72931569"
                                 y3="-1.61484579"
                                 z3="-0.9154349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.04128783"
                                 y3="2.20071514"
                                 z3="0.91976318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.54817463"
                                 y3="-0.8413345"
                                 z3="0.63648072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.3435445"
                                 y3="0.37500744"
                                 z3="1.27905716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.22048165"
                                 y3="2.31327622"
                                 z3="0.34336643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.30032228"
                                 y3="2.74052925"
                                 z3="-0.4798676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.84744938"
                                 y3="0.66402942"
                                 z3="0.521025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-5.98879007"
                                 y3="1.11027964"
                                 z3="-0.33417907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.96135224"
                                 y3="-0.74747067"
                                 z3="0.32485494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.64342958"
                                 y3="-1.55578996"
                                 z3="-0.76731439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.17337885"
                                 y3="-0.08096184"
                                 z3="0.40313102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.57700174"
                                 y3="-1.68160886"
                                 z3="-1.78576418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.07801086"
                                 y3="-0.20625578"
                                 z3="-0.64161152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.78643566"
                                 y3="-1.00461631"
                                 z3="-1.73476286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.68609234"
                                 y3="-2.21405891"
                                 z3="-0.94370154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.12067488"
                                 y3="1.65834321"
                                 z3="0.86155581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.49915586"
                                 y3="1.8800016"
                                 z3="0.12461291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.5383581"
                                 y3="2.30382519"
                                 z3="-0.69316989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.10313216"
                                 y3="0.33419821"
                                 z3="0.26984398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.75272458"
                                 y3="-4.23535814"
                                 z3="-1.47659833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.46831714"
                                 y3="3.21079629"
                                 z3="-1.4158238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.66336172"
                                 y3="-1.7437217"
                                 z3="1.30253553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.41167287"
                                 y3="0.51928198"
                                 z3="1.26898392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.27199808"
                                 y3="-0.03273912"
                                 z3="1.11002244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.36184318"
                                 y3="-2.29987771"
                                 z3="-2.64678998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.48610932"
                                 y3="-1.11405429"
                                 z3="-2.55160695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.028561"
                                 y3="3.25706993"
                                 z3="0.03081605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.40818061"
                                 y3="-4.25996818"
                                 z3="-0.60638927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.42949496"
                                 y3="-5.24501802"
                                 z3="-1.71156097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.50570786"
                                 y3="2.96378776"
                                 z3="-1.20367285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.27696962"
                                 y3="4.25175117"
                                 z3="-1.16311591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.31239624"
                                 y3="3.10310627"
                                 z3="-2.49197499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.84106451"
                                 y3="-2.04306692"
                                 z3="0.65330219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.27290138"
                                 y3="-1.31634219"
                                 z3="2.22620631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.26331148"
                                 y3="-2.61710496"
                                 z3="1.54226828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.28971892"
                                 y3="-3.81821673"
                                 z3="-2.32779914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a36" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                        </bondArray>
                        <formula concise="C14H14IN5O6S">
                           <atomArray count="14 14 1 5 6 1" elementType="C H I N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">493.14916999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H14IN5O6S/c1-7-16-12(19-14(17-7)26-3)18-13(22)20-27(23,24)10-6-8(15)4-5-9(10)11(21)25-2/h4-6,18,20H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,27,19,17,16,23,18,15,14,20,22,21,24,1,11,13,10,12,9,6,7,3,4,5,8,2/E:(23,24)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.2,17.2,19.2,21.1,22.1,23.1,24.1/rA:41ISO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s2;;;;;s2;s14;s14;s15;s1s16;s17s18;s5s6s15;s7s9s10;s10s11s12;s11s13;s8s12s13;s5;s23;s8;s16;s9;s17;s19;s10;s25;s25;s26;s26;s26;s27;s27;s27;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="I"
                        id="a1"
                        x3="4.903329"
                        y3="0.814127"
                        z3="-0.549704"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.11695"
                        y3="-0.646788"
                        z3="1.735394"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.766627"
                        y3="-1.930203"
                        z3="1.913949"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.62157"
                        y3="-0.049144"
                        z3="2.824543"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.557048"
                        y3="-3.49774"
                        z3="-1.199641"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.729316"
                        y3="-1.614846"
                        z3="-0.915435"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.041288"
                        y3="2.200715"
                        z3="0.919763"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.548175"
                        y3="-0.841334"
                        z3="0.636481"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.343544"
                        y3="0.375007"
                        z3="1.279057"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.220482"
                        y3="2.313276"
                        z3="0.343366"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.300322"
                        y3="2.740529"
                        z3="-0.479868"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.847449"
                        y3="0.664029"
                        z3="0.521025"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-5.98879"
                        y3="1.11028"
                        z3="-0.334179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.961352"
                        y3="-0.747471"
                        z3="0.324855"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.64343"
                        y3="-1.55579"
                        z3="-0.767314"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.173379"
                        y3="-0.080962"
                        z3="0.403131"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.577002"
                        y3="-1.681609"
                        z3="-1.785764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.078011"
                        y3="-0.206256"
                        z3="-0.641612"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.786436"
                        y3="-1.004616"
                        z3="-1.734763"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.686092"
                        y3="-2.214059"
                        z3="-0.943702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.120675"
                        y3="1.658343"
                        z3="0.861556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.499156"
                        y3="1.880002"
                        z3="0.124613"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.538358"
                        y3="2.303825"
                        z3="-0.69317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.103132"
                        y3="0.334198"
                        z3="0.269844"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.752725"
                        y3="-4.235358"
                        z3="-1.476598"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.468317"
                        y3="3.210796"
                        z3="-1.415824"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.663362"
                        y3="-1.743722"
                        z3="1.302536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.411673"
                        y3="0.519282"
                        z3="1.268984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.271998"
                        y3="-0.032739"
                        z3="1.110022"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.361843"
                        y3="-2.299878"
                        z3="-2.64679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.486109"
                        y3="-1.114054"
                        z3="-2.551607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.028561"
                        y3="3.25707"
                        z3="0.030816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.408181"
                        y3="-4.259968"
                        z3="-0.606389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.429495"
                        y3="-5.245018"
                        z3="-1.711561"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.505708"
                        y3="2.963788"
                        z3="-1.203673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.27697"
                        y3="4.251751"
                        z3="-1.163116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.312396"
                        y3="3.103106"
                        z3="-2.491975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.841065"
                        y3="-2.043067"
                        z3="0.653302"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.272901"
                        y3="-1.316342"
                        z3="2.226206"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.263311"
                        y3="-2.617105"
                        z3="1.542268"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.289719"
                        y3="-3.818217"
                        z3="-2.327799"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C14H14IN5O6S">
                  <atomArray count="14 14 1 5 6 1" elementType="C H I N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">493.14916999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H14IN5O6S/c1-7-16-12(19-14(17-7)26-3)18-13(22)20-27(23,24)10-6-8(15)4-5-9(10)11(21)25-2/h4-6,18,20H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,27,19,17,16,23,18,15,14,20,22,21,24,1,11,13,10,12,9,6,7,3,4,5,8,2/E:(23,24)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.2,17.2,19.2,21.1,22.1,23.1,24.1/rA:41ISO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s2;;;;;s2;s14;s14;s15;s1s16;s17s18;s5s6s15;s7s9s10;s10s11s12;s11s13;s8s12s13;s5;s23;s8;s16;s9;s17;s19;s10;s25;s25;s26;s26;s26;s27;s27;s27;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">I S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">1.9800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1540</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2630.3400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1307.8623</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1963.19237004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3107.04244030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5070.23481034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8981.29380535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3911.05899501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04073386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3736.25698495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1773.06461491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.10723115</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000373187114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000373187114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000746374227</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.123353545534</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1063">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1063">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1063"
                            units="nonsi:electronvolt">-2426.7752 -525.1314 -525.0635 -523.8579 -523.8382 -523.4664 -523.2492 -394.1274 -393.9716 -393.0175 -392.6926 -392.6262 -284.2829 -283.8103 -283.7785 -283.5670 -282.4571 -281.5155 -281.4073 -281.0980 -281.0361 -281.0299 -280.7268 -280.5381 -280.5167 -279.5147 -224.3823 -189.3263 -168.7487 -168.6741 -168.6554 -135.6254 -135.2506 -135.2366 -55.1923 -55.0890 -55.0818 -54.7644 -54.7642 -34.3675 -34.0454 -33.8240 -32.9512 -31.7141 -31.5127 -31.2016 -29.8393 -28.9225 -28.2659 -27.8371 -27.5738 -25.2835 -24.8742 -24.0824 -23.4173 -23.1494 -22.6711 -22.1252 -21.9665 -21.0089 -20.2801 -20.2118 -19.5579 -19.2887 -18.9719 -18.5227 -18.1836 -17.8572 -17.2976 -17.0387 -16.9001 -16.8088 -16.5604 -16.4174 -16.0696 -16.0056 -15.6143 -15.5630 -15.3907 -15.2650 -15.1621 -15.0272 -14.4151 -14.3502 -14.0997 -14.0180 -13.7561 -13.5489 -13.4147 -13.3713 -13.2655 -12.9262 -12.7029 -12.6351 -12.4396 -12.2240 -11.9424 -11.7957 -11.7390 -11.5475 -11.3416 -11.0912 -10.8790 -10.7358 -10.6181 -10.5601 -10.4414 -10.2120 -9.9237 -9.6693 -9.0158 0.0358 0.7063 0.8367 1.1973 1.2579 2.4524 2.8969 3.2264 3.5401 3.7766 3.9346 4.0825 4.1550 4.2238 4.3963 4.5375 4.5847 4.7539 5.0753 5.1682 5.3054 5.4082 5.5141 5.5604 5.6058 5.6899 5.7583 5.7659 5.9931 6.1053 6.1973 6.2698 6.4662 6.4757 6.6860 6.7587 6.8379 6.9972 7.2016 7.3391 7.3737 7.5165 7.5845 7.7134 7.7673 7.8769 7.9908 8.1048 8.1801 8.3501 8.5037 8.6919 8.7080 8.7535 9.0335 9.0920 9.2273 9.4292 9.5175 9.5678 9.6389 9.7400 9.7979 9.9944 10.0843 10.1937 10.3981 10.5478 10.6921 10.7567 10.9444 10.9999 11.1005 11.2401 11.3952 11.6225 11.6426 11.7878 11.8049 11.9959 12.0806 12.1852 12.3546 12.4955 12.5731 12.6352 12.7190 12.8334 12.9170 12.9704 13.0755 13.2493 13.3827 13.4442 13.5311 13.6125 13.8410 13.8770 13.9399 14.0738 14.2501 14.3801 14.4350 14.5516 14.7017 14.7339 14.7867 14.9237 15.0643 15.1365 15.2837 15.3411 15.4255 15.5808 15.7081 15.8229 15.9714 16.0230 16.1225 16.1806 16.2886 16.4427 16.5004 16.7414 16.8399 16.9868 17.2550 17.3420 17.4951 17.6089 17.8287 17.9945 18.1535 18.3345 18.3409 18.4853 18.6471 18.7948 18.8971 19.0432 19.1111 19.2788 19.3976 19.5276 19.6052 19.6498 19.7810 19.8874 20.1464 20.2546 20.3779 20.4348 20.5690 20.8432 20.8936 21.0154 21.1122 21.1642 21.3588 21.5336 21.6426 21.8460 21.9341 22.0180 22.3660 22.4155 22.5208 22.6429 22.8526 22.9715 23.0872 23.2801 23.3010 23.3261 23.6570 23.9211 24.0979 24.1961 24.3641 24.5947 24.6749 24.8366 24.9230 25.1237 25.2935 25.3828 25.5212 25.6350 25.8518 25.9344 26.1073 26.2435 26.3834 26.6049 26.6215 26.7914 26.8702 26.9283 27.0681 27.1294 27.2956 27.3825 27.6659 27.7765 27.8564 28.0329 28.1040 28.3326 28.3733 28.5518 28.6169 28.8132 28.9215 29.0781 29.2112 29.3163 29.4902 29.6820 29.7948 29.9210 30.0814 30.2557 30.3421 30.4429 30.5851 30.8820 30.9136 31.1072 31.1762 31.4534 31.5500 31.8237 32.0477 32.3148 32.4044 32.5253 32.5849 33.0981 33.2338 33.2524 33.3341 33.5688 33.7716 33.8148 34.2514 34.4406 34.5583 34.7704 34.9645 35.2201 35.4025 35.4378 35.5496 35.8040 36.1229 36.3111 36.4242 36.6256 36.7369 36.8902 37.3769 37.4969 37.6266 37.6664 37.8910 37.9745 38.1940 38.3320 38.4211 38.5212 38.5372 38.8422 38.9700 39.0197 39.1518 39.2795 39.3944 39.6999 39.7757 39.8108 39.8488 40.0805 40.2539 40.5260 40.6499 40.7633 40.9004 41.0711 41.1247 41.2227 41.4760 41.5448 41.6681 41.8574 41.8784 41.9030 42.0725 42.2557 42.3519 42.5172 42.6335 42.7138 42.8852 43.0321 43.2637 43.4137 43.4485 43.5990 43.6988 43.7901 44.0583 44.0708 44.3319 44.4395 44.5057 44.5837 44.7789 45.0196 45.3632 45.4802 45.6015 45.7876 45.8857 45.9030 46.1675 46.2770 46.3565 46.4870 46.8432 46.9846 47.1208 47.3909 47.5879 47.7651 47.9178 48.0486 48.1316 48.1837 48.3327 48.5084 48.6357 48.7982 49.0480 49.5623 49.9974 50.0628 50.1273 50.3258 50.4424 50.6195 51.0512 51.3253 51.6601 51.7767 52.3578 52.6647 52.9420 53.0096 53.1991 53.2958 53.8410 54.1830 54.3117 54.5395 55.0169 55.1983 55.4885 55.7131 55.9561 56.3277 56.3975 56.5439 56.6216 56.8261 56.8460 57.0104 57.2532 57.3810 57.8493 57.9139 58.0819 58.1775 58.8961 58.9220 59.0582 59.4756 59.7561 59.9766 60.2496 60.3144 60.4738 61.0959 61.2465 61.3387 61.5848 61.6447 61.9215 62.0497 62.2917 62.6842 62.7554 62.8165 63.3023 63.4422 63.7300 64.1345 64.2798 64.6458 64.8571 65.2940 65.3888 65.5648 65.7111 66.0693 66.2032 66.5742 66.8790 67.0278 67.1048 67.3176 67.6463 67.8255 68.0302 68.1824 68.5342 68.9167 69.0860 69.2309 69.3474 69.6994 69.9942 70.4468 70.8744 70.9138 71.0150 71.5137 71.7040 72.0158 72.0980 72.3161 72.8549 73.1626 73.3425 73.7503 74.1076 74.2688 74.4684 74.7130 74.8590 75.2115 75.6567 75.7409 76.0965 76.3819 76.4588 76.7246 76.9836 77.1232 77.2806 77.7333 77.9054 78.0671 78.1774 78.3041 78.4485 78.5792 78.7140 78.7735 79.2362 79.2720 79.4069 79.6531 79.7820 80.0898 80.2037 80.4376 80.5225 80.6534 80.8492 81.0073 81.1530 81.2368 81.4206 81.6377 81.7498 81.9157 82.0659 82.2037 82.3529 82.4186 82.5398 82.7133 82.7656 83.0167 83.0602 83.2165 83.3998 83.6666 83.8210 83.8702 83.9293 83.9947 84.1291 84.2903 84.4240 84.5987 84.6351 84.9211 85.1356 85.2127 85.5096 85.5373 85.7051 85.7794 85.7908 85.8936 85.9409 86.1397 86.1405 86.3376 86.4648 86.5174 86.6066 86.8948 87.1168 87.1434 87.4075 87.5360 87.6789 87.9451 88.1290 88.1600 88.2851 88.3910 88.5498 88.7447 88.8792 89.1101 89.3040 89.4343 89.6052 89.7717 89.8033 90.0159 90.2501 90.3582 90.4396 90.7289 90.8129 90.9299 91.0980 91.3757 91.6822 91.7487 91.8590 92.1047 92.2887 92.4974 92.5474 92.5873 92.9486 93.0306 93.1818 93.2402 93.4310 93.6267 93.7240 93.8480 94.0478 94.2863 94.3837 94.5403 94.7492 94.9738 94.9952 95.0785 95.3151 95.4210 95.6275 95.7970 96.1330 96.2778 96.4467 96.5987 96.7561 96.9523 96.9893 97.0728 97.3064 97.3878 97.4900 97.7090 97.9385 97.9736 98.1635 98.2547 98.3374 98.4386 98.6805 98.9251 99.1517 99.2937 99.5886 99.8768 100.0645 100.2576 100.3763 100.5508 100.6644 100.7872 101.4445 101.5461 101.6185 101.7814 101.9074 102.0626 102.3941 102.4631 102.7106 102.9598 103.5004 103.8284 103.9836 104.1223 104.6463 104.8654 105.1942 105.3239 105.5554 105.6215 105.9924 106.0366 106.2432 106.3561 106.6971 106.8015 107.1677 107.2832 107.3497 107.4278 107.6830 107.8652 108.0477 108.3730 108.5090 108.6506 109.0045 109.2396 109.6230 109.6508 109.8053 110.0817 110.2293 110.4749 110.6900 110.8529 111.0393 111.2097 111.3331 111.7084 111.9024 112.1780 112.3064 112.4127 112.7755 112.8034 113.1149 113.1796 113.3334 113.6940 114.0166 114.3077 114.3968 114.5885 114.9084 115.1772 115.5470 115.6644 115.7680 116.2055 116.2607 116.4007 116.6396 116.7669 116.9954 117.4639 117.7685 117.9083 118.0265 118.2309 118.6478 118.9367 119.3143 119.3318 119.5981 119.8135 120.0398 120.3639 120.4468 120.6111 120.7949 121.1047 121.3477 121.6641 121.8040 122.3268 122.7989 122.9146 123.2645 123.6799 123.8644 124.0372 124.1814 124.6538 124.8806 125.0085 125.7260 125.8334 126.1061 126.1761 126.3817 126.5391 126.9083 127.8241 128.3605 128.5446 128.9414 129.0471 129.2318 129.3562 129.6643 129.8317 129.9112 130.1365 130.5257 131.0641 131.3644 131.3998 131.6718 131.8880 132.7223 133.1517 133.3152 133.5710 133.9340 134.0467 134.4941 134.7062 135.2679 135.5148 135.7268 136.0144 136.3583 136.9104 137.1336 137.5077 137.8076 137.9675 138.3825 138.6519 138.7961 139.0480 139.5403 140.1196 140.4522 140.5506 140.9740 141.1271 141.2881 141.4605 141.5556 141.7283 141.8989 141.9866 142.0256 142.1293 142.1867 142.3242 142.4684 142.6203 142.7117 142.8214 142.9259 143.0614 143.1759 143.6502 143.7765 143.9408 144.0197 144.1422 144.3310 144.4445 144.7689 144.8275 144.9140 145.2678 145.8097 146.2186 146.3103 146.5508 146.7745 146.8298 146.9955 147.2673 147.3732 147.4625 147.8715 148.1899 148.2915 148.6080 148.7391 148.9654 149.5033 149.5571 149.6680 149.8470 149.9763 150.4866 150.8833 151.1298 151.3433 151.7469 152.1035 152.2753 152.5115 152.9640 153.3212 153.4147 153.5806 153.7043 154.0070 154.1917 154.2608 154.5434 154.7767 155.0258 155.1985 155.5872 155.6616 155.9864 156.1479 156.3806 156.6074 156.8845 157.2395 157.6406 157.8380 158.1019 158.7024 159.3207 160.0415 160.5648 161.1393 161.4411 162.4339 163.8690 163.9508 164.1064 164.4524 165.4850 166.7706 167.2260 167.3867 168.2744 168.5318 169.2641 170.5493 170.7539 170.9422 171.5722 172.8887 173.1103 174.5336 174.6567 175.1796 175.8961 176.7424 177.0588 177.5067 178.1221 178.7026 179.0418 179.6015 181.3078 181.5300 181.8488 183.0318 184.7223 184.8170 184.8764 185.7978 185.9728 186.5022 186.8981 187.7497 188.2344 188.2945 188.6346 189.8683 191.0354 191.1061 191.2311 191.4650 191.9484 192.4165 194.9182 195.2781 196.0440 197.0804 199.3427 200.9425 201.1296 203.6401 205.3197 205.8021 206.1479 213.9338 216.5869 260.7520 263.8223 276.2666 612.1382 618.3091 625.3179 632.8470 633.8316 634.8080 636.4741 641.1640 641.6297 644.3246 645.0766 645.2913 645.4583 647.6608 652.1770 884.8353 887.3671 892.8281 896.3632 906.6025 945.9723 948.6156 956.0037 1170.1941 1193.6751 1198.3265 1199.0103 1200.8789 1206.4423 1207.5876 3253.9227</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">I S O O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">0.078962 0.884728 -0.503237 -0.488045 -0.268890 -0.425932 -0.446646 -0.268988 -0.197062 -0.133698 -0.404777 -0.413881 -0.362963 -0.156702 0.072461 0.000626 -0.184953 -0.050593 -0.124571 0.452409 0.366952 0.392036 0.317657 0.447265 -0.124802 -0.239580 -0.121034 0.135787 0.219042 0.150480 0.152488 0.192952 0.119058 0.135651 0.099645 0.101729 0.115875 0.099551 0.121569 0.138534 0.120898</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">I S O O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">24.9210 15.1153 8.5032 8.4880 8.2689 8.4259 8.4466 8.2690 7.1971 7.1337 7.4048 7.4139 7.3630 6.1567 5.9275 5.9994 6.1850 6.0506 6.1246 5.5476 5.6330 5.6080 5.6823 5.5527 6.1248 6.2396 6.1210 0.8642 0.7810 0.8495 0.8475 0.8070 0.8809 0.8643 0.9004 0.8983 0.8841 0.9004 0.8784 0.8615 0.8791</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">25.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">0.0790 0.8847 -0.5032 -0.4880 -0.2689 -0.4259 -0.4466 -0.2690 -0.1971 -0.1337 -0.4048 -0.4139 -0.3630 -0.1567 0.0725 0.0006 -0.1850 -0.0506 -0.1246 0.4524 0.3670 0.3920 0.3177 0.4473 -0.1248 -0.2396 -0.1210 0.1358 0.2190 0.1505 0.1525 0.1930 0.1191 0.1357 0.0996 0.1017 0.1159 0.0996 0.1216 0.1385 0.1209</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2174 5.8216 1.9879 2.0135 2.1462 2.0683 2.0732 2.1444 3.0980 3.2078 3.0159 2.9508 3.0071 3.8561 3.6846 3.8010 4.0650 4.0525 3.9263 4.0901 4.4152 4.2307 3.9651 4.2379 3.8589 3.9291 3.8521 1.0304 1.0511 1.0083 0.9936 1.0181 0.9893 0.9939 1.0140 1.0102 0.9992 0.9993 0.9927 0.9981 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2174 5.8216 1.9879 2.0135 2.1462 2.0683 2.0732 2.1444 3.0980 3.2078 3.0159 2.9508 3.0071 3.8561 3.6846 3.8010 4.0650 4.0525 3.9263 4.0901 4.4152 4.2307 3.9651 4.2379 3.8589 3.9291 3.8521 1.0304 1.0511 1.0083 0.9936 1.0181 0.9893 0.9939 1.0140 1.0102 0.9992 0.9993 0.9927 0.9981 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.1592 1.8451 1.8770 1.0013 0.9225 1.2412 0.8644 1.9128 1.9769 1.2699 0.8731 1.1548 0.8830 1.1263 1.1565 0.9296 1.4797 1.4341 1.3998 1.3457 1.4602 1.4746 1.3184 1.3898 1.4345 0.8840 1.3713 0.9456 1.4465 0.9684 1.4055 0.9712 0.9385 0.9793 0.9788 0.9782 0.9973 0.9920 0.9580 0.9752 0.9836 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 17 1 2 1 3 1 8 1 13 4 19 4 24 5 19 6 20 7 23 7 26 8 20 8 28 9 20 9 21 9 31 10 21 10 22 11 21 11 23 12 22 12 23 13 14 13 15 14 16 14 19 15 17 15 27 16 18 16 29 17 18 18 30 22 25 24 32 24 33 24 40 25 34 25 35 25 36 26 37 26 38 26 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023936286</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1963.216306324032</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-391.05635 390.39955 -0.65681 -63.23157 62.19824 -1.03333 31.26407 -33.89209 -2.62803</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.36932</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
