<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl Cl Cl Cl O O N N N N 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="36">1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.738551"
                        y3="1.883279"
                        z3="0.666057"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.293027"
                        y3="-0.348529"
                        z3="2.433233"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.38488"
                        y3="-0.445334"
                        z3="0.460516"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.36086"
                        y3="-0.426332"
                        z3="-0.654551"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.355901"
                        y3="1.489589"
                        z3="-1.433835"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.115705"
                        y3="-1.263753"
                        z3="-2.242257"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.433989"
                        y3="-2.178733"
                        z3="-2.480589"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.120032"
                        y3="-1.321744"
                        z3="3.031256"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.401699"
                        y3="-0.521169"
                        z3="0.150662"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.427569"
                        y3="-0.488773"
                        z3="0.092293"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.105316"
                        y3="-0.12372"
                        z3="-1.552932"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.313068"
                        y3="0.279046"
                        z3="1.428687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.684441"
                        y3="0.658703"
                        z3="0.563619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.672728"
                        y3="0.703854"
                        z3="-0.116468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.707948"
                        y3="-1.719918"
                        z3="0.360625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.647053"
                        y3="-1.674721"
                        z3="-0.314999"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.78074"
                        y3="-0.575926"
                        z3="-0.223026"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.836949"
                        y3="-0.535323"
                        z3="0.344781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.73589"
                        y3="0.102564"
                        z3="0.797408"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.632457"
                        y3="-0.197345"
                        z3="-0.941167"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.405758"
                        y3="-0.978014"
                        z3="-2.565553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.404441"
                        y3="-0.200874"
                        z3="2.694805"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.533547"
                        y3="0.635429"
                        z3="1.653232"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.209618"
                        y3="1.581711"
                        z3="0.3208"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.581359"
                        y3="-1.894601"
                        z3="1.438102"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.267795"
                        y3="-2.561441"
                        z3="-0.049893"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.213709"
                        y3="1.559773"
                        z3="0.281032"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.52036"
                        y3="0.867214"
                        z3="-1.19471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.501553"
                        y3="-1.659615"
                        z3="-1.405156"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.194552"
                        y3="-2.585938"
                        z3="-0.069074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.069342"
                        y3="-1.628289"
                        z3="-0.184449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.116795"
                        y3="-1.565507"
                        z3="0.580932"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.106306"
                        y3="0.863999"
                        z3="-1.748276"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.530164"
                        y3="1.24835"
                        z3="1.262935"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.624501"
                        y3="-0.43446"
                        z3="-3.499894"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.77938"
                        y3="0.564668"
                        z3="3.394301"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/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">1244</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3003.7040315203 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">4.608e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.73855147"
                                 y3="1.88327887"
                                 z3="0.66605718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.29302749"
                                 y3="-0.34852852"
                                 z3="2.43323278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.38488036"
                                 y3="-0.44533446"
                                 z3="0.46051579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-5.36086022"
                                 y3="-0.42633179"
                                 z3="-0.65455103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-3.35590142"
                                 y3="1.48958906"
                                 z3="-1.43383549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-3.11570483"
                                 y3="-1.26375342"
                                 z3="-2.24225725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.43398894"
                                 y3="-2.17873256"
                                 z3="-2.48058916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.12003176"
                                 y3="-1.32174395"
                                 z3="3.03125644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.40169933"
                                 y3="-0.52116922"
                                 z3="0.15066156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.42756932"
                                 y3="-0.4887727"
                                 z3="0.09229271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.10531565"
                                 y3="-0.12372037"
                                 z3="-1.55293214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.31306803"
                                 y3="0.27904631"
                                 z3="1.4286874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.68444094"
                                 y3="0.65870291"
                                 z3="0.56361862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67272759"
                                 y3="0.70385416"
                                 z3="-0.11646808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.70794777"
                                 y3="-1.71991833"
                                 z3="0.36062463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.64705275"
                                 y3="-1.67472063"
                                 z3="-0.31499859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.78074049"
                                 y3="-0.57592593"
                                 z3="-0.22302551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.83694948"
                                 y3="-0.53532318"
                                 z3="0.34478074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.7358902"
                                 y3="0.10256397"
                                 z3="0.79740844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.63245716"
                                 y3="-0.19734515"
                                 z3="-0.94116733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.4057585"
                                 y3="-0.97801412"
                                 z3="-2.56555333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.40444142"
                                 y3="-0.20087409"
                                 z3="2.69480483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.53354665"
                                 y3="0.63542851"
                                 z3="1.65323227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.20961834"
                                 y3="1.58171102"
                                 z3="0.32080012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.58135864"
                                 y3="-1.89460066"
                                 z3="1.43810212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.26779541"
                                 y3="-2.56144077"
                                 z3="-0.04989315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.21370866"
                                 y3="1.55977317"
                                 z3="0.28103152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.52036025"
                                 y3="0.86721355"
                                 z3="-1.19470977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.50155253"
                                 y3="-1.65961524"
                                 z3="-1.40515578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.19455166"
                                 y3="-2.58593776"
                                 z3="-0.06907387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.06934223"
                                 y3="-1.62828867"
                                 z3="-0.1844493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.11679491"
                                 y3="-1.56550694"
                                 z3="0.58093156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.10630631"
                                 y3="0.86399856"
                                 z3="-1.74827624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.53016438"
                                 y3="1.24834979"
                                 z3="1.26293506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.62450052"
                                 y3="-0.4344597"
                                 z3="-3.49989365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.77938009"
                                 y3="0.5646678"
                                 z3="3.39430067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H14Cl6N4O2">
                           <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.8506</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.738551"
                        y3="1.883279"
                        z3="0.666057"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.293027"
                        y3="-0.348529"
                        z3="2.433233"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.38488"
                        y3="-0.445334"
                        z3="0.460516"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.36086"
                        y3="-0.426332"
                        z3="-0.654551"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.355901"
                        y3="1.489589"
                        z3="-1.433835"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.115705"
                        y3="-1.263753"
                        z3="-2.242257"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.433989"
                        y3="-2.178733"
                        z3="-2.480589"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.120032"
                        y3="-1.321744"
                        z3="3.031256"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.401699"
                        y3="-0.521169"
                        z3="0.150662"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.427569"
                        y3="-0.488773"
                        z3="0.092293"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.105316"
                        y3="-0.12372"
                        z3="-1.552932"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.313068"
                        y3="0.279046"
                        z3="1.428687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.684441"
                        y3="0.658703"
                        z3="0.563619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.672728"
                        y3="0.703854"
                        z3="-0.116468"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.707948"
                        y3="-1.719918"
                        z3="0.360625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.647053"
                        y3="-1.674721"
                        z3="-0.314999"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.78074"
                        y3="-0.575926"
                        z3="-0.223026"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.836949"
                        y3="-0.535323"
                        z3="0.344781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.73589"
                        y3="0.102564"
                        z3="0.797408"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.632457"
                        y3="-0.197345"
                        z3="-0.941167"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.405758"
                        y3="-0.978014"
                        z3="-2.565553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.404441"
                        y3="-0.200874"
                        z3="2.694805"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.533547"
                        y3="0.635429"
                        z3="1.653232"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.209618"
                        y3="1.581711"
                        z3="0.3208"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.581359"
                        y3="-1.894601"
                        z3="1.438102"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.267795"
                        y3="-2.561441"
                        z3="-0.049893"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.213709"
                        y3="1.559773"
                        z3="0.281032"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.52036"
                        y3="0.867214"
                        z3="-1.19471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.501553"
                        y3="-1.659615"
                        z3="-1.405156"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.194552"
                        y3="-2.585938"
                        z3="-0.069074"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.069342"
                        y3="-1.628289"
                        z3="-0.184449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.116795"
                        y3="-1.565507"
                        z3="0.580932"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.106306"
                        y3="0.863999"
                        z3="-1.748276"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.530164"
                        y3="1.24835"
                        z3="1.262935"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.624501"
                        y3="-0.43446"
                        z3="-3.499894"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.77938"
                        y3="0.564668"
                        z3="3.394301"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3520.28043809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3003.70403152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6523.98446961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10830.87235507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4306.88788547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.44392001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.16348193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00202580</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000211590522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000211590522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000423181045</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.307452077824</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="944">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="944">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="944"
                            units="nonsi:electronvolt">-2766.0590 -2766.0113 -2765.8961 -2765.8692 -2765.7854 -2765.7843 -523.0116 -522.9298 -393.8246 -393.7295 -392.9159 -392.8725 -285.1281 -285.1247 -282.8705 -282.8072 -282.6282 -282.5425 -280.7414 -280.6951 -280.5791 -280.5654 -261.3682 -261.3235 -261.2044 -261.1757 -261.0936 -261.0916 -200.2149 -200.1695 -200.0552 -200.0296 -199.9637 -199.9573 -199.9465 -199.9459 -199.9180 -199.9129 -199.7961 -199.7923 -199.7678 -199.7603 -199.6843 -199.6832 -199.6814 -199.6745 -32.1799 -32.0879 -30.5358 -30.2825 -29.2024 -28.8788 -28.6400 -28.0311 -26.3306 -26.2593 -26.1998 -26.1147 -24.6393 -24.3987 -23.4133 -21.5276 -21.3373 -20.3203 -20.3028 -19.7284 -19.5890 -18.9687 -18.5226 -17.8643 -17.4773 -16.9935 -16.9041 -16.7079 -16.3884 -16.2688 -15.7730 -15.7047 -15.5564 -15.4119 -15.2346 -14.9159 -14.7586 -14.5561 -14.3616 -14.1623 -14.0600 -13.8274 -13.1550 -12.9839 -12.7387 -12.6486 -12.5654 -12.5183 -12.4051 -12.3290 -11.8316 -11.6444 -11.6078 -11.5649 -11.5333 -11.3942 -11.1605 -11.0499 -10.5710 -10.4521 -10.2521 -10.1924 -9.1922 -8.9472 1.2738 1.3240 2.0359 2.0905 2.1636 2.2712 2.5563 2.7413 2.7948 2.8712 3.2462 3.7804 3.8666 3.9575 4.4026 4.4996 4.5975 4.7711 4.8609 5.0069 5.3125 5.5080 5.5732 5.7029 5.8541 6.0198 6.2903 6.4592 6.6434 6.7674 6.8313 7.0428 7.1867 7.3204 7.4326 7.5111 7.8240 7.8620 8.1320 8.1838 8.2394 8.5731 8.5974 8.8455 8.8947 9.0033 9.0871 9.1781 9.2831 9.3383 9.4597 9.5072 9.7662 9.8857 10.1385 10.2134 10.2576 10.5243 10.6938 10.7943 10.8403 11.0201 11.1253 11.1732 11.1824 11.2567 11.4085 11.5473 11.6432 11.7509 11.8746 11.9305 11.9705 12.1577 12.2082 12.3095 12.3420 12.4216 12.5676 12.5866 12.6705 12.8500 13.0283 13.0865 13.1156 13.3455 13.4063 13.4500 13.5105 13.5757 13.7107 13.8681 14.0698 14.1137 14.1428 14.3039 14.5209 14.5316 14.6538 14.8097 14.9581 15.0669 15.1525 15.2203 15.3505 15.4577 15.7101 15.8454 16.0081 16.0353 16.1735 16.3853 16.4386 16.5811 16.6194 16.9089 17.0856 17.2654 17.3680 17.6266 17.9648 18.0891 18.2558 18.5287 18.5800 18.7966 18.8887 19.0636 19.2103 19.3424 19.5029 19.5568 19.7587 19.9715 20.1036 20.1567 20.2787 20.4585 20.7112 21.0202 21.1985 21.3245 21.4969 21.6290 21.8127 21.9526 22.1031 22.2037 22.3315 22.5078 22.7952 22.9539 23.2011 23.2795 23.3881 23.5003 23.7014 23.9112 23.9529 24.2735 24.4158 24.6079 24.6741 24.9309 24.9396 25.1784 25.3764 25.7102 25.8241 26.1997 26.3112 26.4934 26.8974 27.1262 27.3163 27.5161 27.8074 28.2269 28.2629 28.7400 28.9414 28.9853 29.1087 29.4719 29.7164 29.9770 30.0829 30.2147 30.4131 30.6288 30.9786 31.0640 31.4248 31.4961 31.5475 31.7344 31.8621 32.1316 32.2046 32.3996 32.4342 32.8252 32.8548 33.1862 33.3498 33.4781 33.7305 33.8327 34.1190 34.3401 34.5116 34.5945 34.8885 35.0989 35.2899 35.5657 35.7252 35.8801 36.0004 36.1422 36.2896 36.3190 36.4863 36.7721 36.9570 37.1906 37.3258 37.5062 37.8771 38.1013 38.3020 38.6442 38.7866 38.8481 39.1146 39.3333 39.6607 39.7236 39.8620 40.1244 40.3742 40.6271 40.9016 41.0183 41.1589 41.2377 41.5329 41.8021 42.0192 42.1459 42.2944 42.4326 42.5566 42.9092 43.3322 43.4563 43.5671 43.7720 43.8282 44.1637 44.3063 44.4245 44.7646 44.9348 44.9781 45.2752 45.6193 46.1223 46.3398 46.7639 46.8937 47.1826 47.3041 47.4494 47.5825 47.9975 48.3247 48.6446 48.6816 49.0750 49.2137 49.4520 49.5914 49.6084 49.7697 49.9531 50.1436 50.3885 50.5618 50.7510 50.8071 50.8950 51.0958 51.3129 51.3565 51.5366 51.7471 51.8200 51.9236 52.2533 52.3980 52.4617 52.5514 52.6127 52.6666 52.9395 53.0753 53.2422 53.4834 53.5056 53.7960 53.9647 54.1252 54.3640 54.4323 54.7169 54.7536 55.0010 55.1638 55.2686 55.6217 55.7105 55.8565 55.8953 56.0764 56.2716 56.4129 56.5157 56.6754 56.7897 56.9304 57.0889 57.3167 57.3700 57.5287 57.7219 57.9087 57.9710 58.1477 58.2505 58.4437 58.8187 58.9149 59.0856 59.2490 59.3892 59.4695 59.5313 59.7515 59.8876 59.9315 60.0365 60.1394 60.3023 60.7752 60.9309 61.0441 61.1199 61.2779 61.5293 61.6288 61.9157 62.0723 62.1540 62.2025 62.3236 62.4580 62.5842 62.6025 62.8230 62.9625 63.0732 63.1791 63.2459 63.5274 63.6130 63.7776 63.8985 64.1141 64.2283 64.5058 64.5149 64.5380 64.6457 64.7914 64.8658 64.9340 65.0626 65.3487 65.5698 65.9357 66.0106 66.0904 66.3114 66.6443 66.7295 67.1230 67.5600 67.7376 67.9494 68.6079 69.2998 69.6628 69.8051 70.2217 70.4276 70.8441 71.4465 71.6984 71.9615 72.1842 72.3757 72.5357 72.6832 72.8497 73.5326 73.8603 74.1319 74.5197 74.5689 74.9743 75.3687 75.7387 75.8474 76.0698 76.3303 76.5874 76.8304 77.5474 77.7288 77.8057 78.0165 78.2064 78.5668 78.7170 78.7983 79.3315 79.5704 79.6406 80.0388 80.1259 80.4281 80.4451 81.0318 81.3821 81.4442 81.4782 81.7995 82.0498 82.5978 82.7334 82.7825 83.0299 83.0753 83.5428 83.6847 83.8113 84.0028 84.2310 84.5162 84.5590 84.7572 84.9756 85.1599 85.2123 85.5438 85.6177 85.7094 85.9103 86.1545 86.3303 86.7073 86.9490 87.0824 87.4735 87.6457 87.8419 88.0074 88.1637 88.3665 88.5237 88.9115 88.9842 89.1392 89.3017 89.4960 89.7398 90.3550 90.5142 90.6959 91.0202 91.2083 91.4018 91.7625 91.9818 92.0190 92.2937 92.5144 92.8057 93.0065 93.5763 93.6256 93.7733 94.0681 94.2961 94.5144 95.0950 95.2342 95.2826 95.3700 95.6146 95.6659 96.0765 96.4639 96.6346 96.7887 97.2101 97.2841 97.5407 97.8922 97.9829 98.1337 98.4271 98.4806 98.8017 99.0671 99.2394 99.4782 99.5648 99.9152 99.9851 100.3473 100.5081 100.6729 100.9706 101.1824 101.4472 101.5674 101.6992 101.8487 102.2030 102.5132 102.8311 102.8905 103.1617 103.3279 103.6061 103.7652 103.9141 104.3098 104.4325 104.5884 104.8021 104.8904 105.4532 105.5820 105.7163 106.1411 106.2701 106.8910 106.9616 107.2289 107.5068 107.7164 107.9355 108.2602 108.3986 108.7301 108.8619 109.1121 109.5484 109.6737 109.8254 110.1098 110.1941 110.4679 110.6461 111.0388 111.3592 111.6132 111.7774 111.8048 112.1711 112.3426 112.7371 112.9259 113.1286 113.3862 113.5224 113.9169 114.1516 114.2174 114.6056 114.7562 114.7741 114.8647 115.3505 115.4965 115.5257 115.7902 115.9535 116.1977 116.8095 117.1104 117.5088 117.9010 117.9419 118.1906 118.3529 118.6553 118.7675 119.2179 119.5363 119.7102 119.9678 120.1745 120.2554 120.5822 121.2013 121.4492 121.5447 122.0165 122.1041 122.5036 122.7458 123.0086 123.1419 123.4813 124.2101 124.6556 125.2912 125.7467 126.2229 126.5518 126.9172 127.7158 127.8873 128.5196 128.8708 129.0105 129.3740 129.5003 130.1375 130.3162 130.4302 130.9374 131.5889 131.8476 132.2814 132.5339 132.9800 133.3589 133.4904 133.8461 134.3198 134.4745 134.5857 135.1938 135.4143 136.1623 136.3816 136.7681 137.0030 137.1662 137.4939 137.7491 137.8646 138.7255 138.7699 139.0050 139.6428 140.3594 140.9327 141.0479 141.3645 141.5295 141.9418 142.7487 142.8540 143.0759 143.5408 143.8629 144.1426 144.7810 145.2366 145.4281 145.4854 145.6035 145.9295 146.1646 146.8660 147.4701 148.2377 148.4227 148.7109 149.0431 149.3175 149.9485 150.1272 150.2788 150.5189 150.8834 151.0396 151.1811 151.7889 152.2068 152.5546 152.8588 153.1761 153.6701 153.8816 154.3733 154.5397 154.9094 155.1705 155.6535 155.8665 156.2054 156.3700 156.8601 157.2389 157.7606 158.1361 158.9320 159.2718 159.8461 160.2556 160.5862 161.0048 161.1790 161.6736 162.5817 163.1202 163.4361 163.6474 163.9934 165.5912 166.2054 167.2914 168.2268 168.8176 169.1445 170.8584 170.8805 171.7873 171.9952 172.9329 173.7564 177.0151 177.1405 178.2518 178.4215 181.2509 181.8583 182.1333 182.3837 188.0442 188.2005 192.5313 192.5797 196.0103 196.0374 199.2945 199.4509 221.3814 221.4435 221.6343 221.6922 222.2572 222.4720 222.6917 222.7871 222.9979 223.2560 223.9001 224.2360 224.3097 224.3739 224.8015 224.9979 225.6708 225.7697 225.9180 226.0489 226.2024 226.3198 226.8349 226.9237 227.6523 227.6774 228.7413 228.7697 229.0453 229.0664 294.4568 294.6795 295.1765 295.2961 295.3985 295.8361 296.6218 297.0163 297.2171 297.7194 297.9685 299.2865 310.2787 310.4495 310.9004 311.2050 311.9998 312.2265 598.5898 599.5791 634.7608 635.6249 640.8178 641.5298 644.2572 644.8177 645.6789 646.2814 698.3092 698.7780 699.7843 701.3500 702.1721 702.8412 900.1698 901.5651 902.6841 905.8449 1196.0605 1196.3909</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl Cl Cl Cl O O N N N N 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="36">-0.071789 -0.022143 -0.035268 -0.038501 -0.063627 -0.030369 -0.368112 -0.369417 -0.129078 -0.134825 -0.235339 -0.219921 -0.133945 -0.101170 -0.101564 -0.080973 -0.006385 -0.023411 0.136345 0.142126 0.235378 0.231448 0.085443 0.084395 0.106020 0.084633 0.098870 0.071849 0.088068 0.087456 0.132832 0.131398 0.145131 0.145905 0.078446 0.080094</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl Cl Cl Cl O O N N N N 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="36">17.0718 17.0221 17.0353 17.0385 17.0636 17.0304 8.3681 8.3694 7.1291 7.1348 7.2353 7.2199 6.1339 6.1012 6.1016 6.0810 6.0064 6.0234 5.8637 5.8579 5.7646 5.7686 0.9146 0.9156 0.8940 0.9154 0.9011 0.9282 0.9119 0.9125 0.8672 0.8686 0.8549 0.8541 0.9216 0.9199</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 17.0000 17.0000 17.0000 17.0000 8.0000 8.0000 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 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="36">-0.0718 -0.0221 -0.0353 -0.0385 -0.0636 -0.0304 -0.3681 -0.3694 -0.1291 -0.1348 -0.2353 -0.2199 -0.1339 -0.1012 -0.1016 -0.0810 -0.0064 -0.0234 0.1363 0.1421 0.2354 0.2314 0.0854 0.0844 0.1060 0.0846 0.0989 0.0718 0.0881 0.0875 0.1328 0.1314 0.1451 0.1459 0.0784 0.0801</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2382 1.2865 1.2637 1.2719 1.2556 1.2734 2.1223 2.1241 2.8539 2.8076 3.0366 3.0623 4.0379 3.9479 3.9147 3.9521 4.0766 4.0724 4.4975 4.4804 4.2042 4.1993 1.0190 1.0138 1.0233 1.0156 1.0288 1.0296 1.0207 1.0145 1.0449 1.0288 1.0414 1.0434 1.0040 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2382 1.2865 1.2637 1.2719 1.2556 1.2734 2.1223 2.1241 2.8539 2.8076 3.0366 3.0623 4.0379 3.9479 3.9147 3.9521 4.0766 4.0724 4.4975 4.4804 4.2042 4.1993 1.0190 1.0138 1.0233 1.0156 1.0288 1.0296 1.0207 1.0145 1.0449 1.0288 1.0414 1.0434 1.0040 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -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="37">1.0620 1.2038 1.1824 1.1992 0.1073 1.0747 1.1634 1.9832 1.9828 0.9085 0.9476 1.0205 0.9316 0.9089 0.9667 0.8229 1.1886 0.9628 0.8548 1.1903 0.9607 0.9872 0.9864 0.9904 0.9788 0.9753 0.9424 0.9924 1.0043 0.9971 0.9908 0.9906 0.9917 0.9669 0.9885 0.9844 0.9851</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 18 1 18 2 18 3 19 4 17 4 19 5 19 6 20 7 21 8 13 8 15 8 16 9 12 9 14 9 17 10 16 10 20 10 32 11 17 11 21 11 33 12 13 12 22 12 23 13 26 13 27 14 15 14 24 14 25 15 28 15 29 16 18 16 30 17 19 17 31 20 34 21 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024998438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.305436522769</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.77227 1.36167 -0.41060 -4.83277 6.70393 1.87116 1.87967 -2.16923 -0.28956</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.92459</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
