<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 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="0.851199"
                        y3="0.107927"
                        z3="1.768559"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.4544"
                        y3="-1.629996"
                        z3="-3.261505"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.741016"
                        y3="-0.048573"
                        z3="-0.443976"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.024083"
                        y3="-0.964352"
                        z3="-0.813514"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.341918"
                        y3="0.54675"
                        z3="2.599871"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.518127"
                        y3="-0.325948"
                        z3="0.508649"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.554739"
                        y3="1.994883"
                        z3="0.857547"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.074964"
                        y3="4.133373"
                        z3="0.613053"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.547943"
                        y3="-1.687137"
                        z3="1.037907"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.265285"
                        y3="-0.15832"
                        z3="-0.912427"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.967288"
                        y3="-2.17733"
                        z3="1.287558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.817227"
                        y3="0.135742"
                        z3="-1.245888"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.462833"
                        y3="0.682494"
                        z3="1.40937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.982711"
                        y3="-3.603057"
                        z3="1.818621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.298784"
                        y3="-0.732494"
                        z3="-0.738217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.53314"
                        y3="2.52615"
                        z3="0.048052"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.71899"
                        y3="3.022915"
                        z3="1.181122"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.872442"
                        y3="-0.228043"
                        z3="0.426787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.140493"
                        y3="-1.006548"
                        z3="-1.812709"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.212797"
                        y3="3.84187"
                        z3="-0.083788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.236564"
                        y3="-0.016345"
                        z3="0.53156"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.508352"
                        y3="-0.807424"
                        z3="-1.733201"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.041465"
                        y3="-0.307026"
                        z3="-0.557175"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.043709"
                        y3="-2.337684"
                        z3="0.32346"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.964726"
                        y3="-1.729467"
                        z3="1.957349"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.87154"
                        y3="0.635574"
                        z3="-1.345618"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.57737"
                        y3="-1.077539"
                        z3="-1.409232"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.542181"
                        y3="-2.119652"
                        z3="0.358419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.458073"
                        y3="-1.510771"
                        z3="2.00028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.717221"
                        y3="0.276209"
                        z3="-2.327588"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.494671"
                        y3="1.061368"
                        z3="-0.759084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.000907"
                        y3="-3.947917"
                        z3="1.995695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.518195"
                        y3="-4.297403"
                        z3="1.116221"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.441533"
                        y3="-3.678427"
                        z3="2.762779"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.37206"
                        y3="1.95102"
                        z3="-0.304724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.862198"
                        y3="2.878501"
                        z3="1.82065"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.747306"
                        y3="4.597419"
                        z3="-0.637112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.660085"
                        y3="0.371667"
                        z3="1.446576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.143009"
                        y3="-1.032996"
                        z3="-2.577834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39ClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;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">1309</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2429.1471118129 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">8.029e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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="0.85119914"
                                 y3="0.10792723"
                                 z3="1.76855892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.45440003"
                                 y3="-1.62999637"
                                 z3="-3.26150515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.74101632"
                                 y3="-0.04857316"
                                 z3="-0.44397587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.02408316"
                                 y3="-0.96435158"
                                 z3="-0.8135138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.34191844"
                                 y3="0.54674956"
                                 z3="2.5998713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.51812668"
                                 y3="-0.32594849"
                                 z3="0.50864888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.55473917"
                                 y3="1.9948829"
                                 z3="0.85754667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.07496393"
                                 y3="4.13337283"
                                 z3="0.61305275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.54794314"
                                 y3="-1.68713734"
                                 z3="1.03790654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.26528456"
                                 y3="-0.15832039"
                                 z3="-0.91242693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.96728782"
                                 y3="-2.17732962"
                                 z3="1.28755827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.81722697"
                                 y3="0.13574171"
                                 z3="-1.24588844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.46283267"
                                 y3="0.6824942"
                                 z3="1.40936963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.98271143"
                                 y3="-3.60305665"
                                 z3="1.81862122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.29878401"
                                 y3="-0.73249425"
                                 z3="-0.73821662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.53314011"
                                 y3="2.52614989"
                                 z3="0.04805196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.71898985"
                                 y3="3.0229146"
                                 z3="1.18112161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.87244171"
                                 y3="-0.22804289"
                                 z3="0.42678705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.14049327"
                                 y3="-1.00654812"
                                 z3="-1.8127091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.21279732"
                                 y3="3.84187024"
                                 z3="-0.08378848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.23656428"
                                 y3="-0.01634516"
                                 z3="0.53155986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.50835179"
                                 y3="-0.80742442"
                                 z3="-1.73320149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.04146491"
                                 y3="-0.30702626"
                                 z3="-0.55717493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.04370895"
                                 y3="-2.33768372"
                                 z3="0.32346034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.96472594"
                                 y3="-1.72946685"
                                 z3="1.95734933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.8715404"
                                 y3="0.63557367"
                                 z3="-1.34561823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.5773697"
                                 y3="-1.07753922"
                                 z3="-1.40923175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.54218097"
                                 y3="-2.11965167"
                                 z3="0.35841893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.45807317"
                                 y3="-1.51077133"
                                 z3="2.00027988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.71722135"
                                 y3="0.276209"
                                 z3="-2.32758805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.49467064"
                                 y3="1.06136795"
                                 z3="-0.75908397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.00090708"
                                 y3="-3.9479169"
                                 z3="1.99569496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.51819455"
                                 y3="-4.29740346"
                                 z3="1.11622087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.44153272"
                                 y3="-3.67842683"
                                 z3="2.7627786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.37205988"
                                 y3="1.95102047"
                                 z3="-0.30472446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.86219825"
                                 y3="2.87850109"
                                 z3="1.82065026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.7473061"
                                 y3="4.59741895"
                                 z3="-0.63711187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.6600847"
                                 y3="0.37166707"
                                 z3="1.44657571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.1430093"
                                 y3="-1.03299616"
                                 z3="-2.57783367">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H16Cl3N3O2">
                           <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">360.5383999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39ClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;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="0.851199"
                        y3="0.107927"
                        z3="1.768559"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.4544"
                        y3="-1.629996"
                        z3="-3.261505"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.741016"
                        y3="-0.048573"
                        z3="-0.443976"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.024083"
                        y3="-0.964352"
                        z3="-0.813514"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.341918"
                        y3="0.54675"
                        z3="2.599871"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.518127"
                        y3="-0.325948"
                        z3="0.508649"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.554739"
                        y3="1.994883"
                        z3="0.857547"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.074964"
                        y3="4.133373"
                        z3="0.613053"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.547943"
                        y3="-1.687137"
                        z3="1.037907"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.265285"
                        y3="-0.15832"
                        z3="-0.912427"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.967288"
                        y3="-2.17733"
                        z3="1.287558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.817227"
                        y3="0.135742"
                        z3="-1.245888"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.462833"
                        y3="0.682494"
                        z3="1.40937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.982711"
                        y3="-3.603057"
                        z3="1.818621"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.298784"
                        y3="-0.732494"
                        z3="-0.738217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.53314"
                        y3="2.52615"
                        z3="0.048052"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.71899"
                        y3="3.022915"
                        z3="1.181122"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.872442"
                        y3="-0.228043"
                        z3="0.426787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.140493"
                        y3="-1.006548"
                        z3="-1.812709"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.212797"
                        y3="3.84187"
                        z3="-0.083788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.236564"
                        y3="-0.016345"
                        z3="0.53156"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.508352"
                        y3="-0.807424"
                        z3="-1.733201"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.041465"
                        y3="-0.307026"
                        z3="-0.557175"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.043709"
                        y3="-2.337684"
                        z3="0.32346"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.964726"
                        y3="-1.729467"
                        z3="1.957349"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.87154"
                        y3="0.635574"
                        z3="-1.345618"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.57737"
                        y3="-1.077539"
                        z3="-1.409232"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.542181"
                        y3="-2.119652"
                        z3="0.358419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.458073"
                        y3="-1.510771"
                        z3="2.00028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.717221"
                        y3="0.276209"
                        z3="-2.327588"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.494671"
                        y3="1.061368"
                        z3="-0.759084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.000907"
                        y3="-3.947917"
                        z3="1.995695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.518195"
                        y3="-4.297403"
                        z3="1.116221"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.441533"
                        y3="-3.678427"
                        z3="2.762779"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.37206"
                        y3="1.95102"
                        z3="-0.304724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.862198"
                        y3="2.878501"
                        z3="1.82065"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.747306"
                        y3="4.597419"
                        z3="-0.637112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.660085"
                        y3="0.371667"
                        z3="1.446576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.143009"
                        y3="-1.032996"
                        z3="-2.577834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39ClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;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">-2276.63909874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2429.14711181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4705.78621055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7956.82974447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3251.04353392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.51771339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.87861465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253668</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999880149979</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999880149979</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999760299959</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.625603360691</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="970">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="970"
                            units="nonsi:electronvolt">-2765.8554 -2765.8171 -2765.7142 -524.7297 -522.9386 -394.3522 -393.8617 -392.0494 -283.7468 -282.2994 -282.2220 -282.1952 -282.1869 -281.8029 -281.3633 -281.2441 -280.8078 -280.7952 -280.6987 -280.6642 -280.1696 -279.7875 -279.5064 -261.1509 -261.1088 -261.0124 -199.9920 -199.9510 -199.8527 -199.7542 -199.7429 -199.7127 -199.6996 -199.6139 -199.6066 -33.1587 -32.7637 -31.1099 -29.5155 -28.7335 -27.7094 -27.5367 -27.4078 -25.7988 -25.1885 -24.6076 -23.8637 -23.8132 -23.3468 -22.5104 -21.4752 -20.4908 -20.4100 -19.9138 -19.6868 -19.2815 -18.6259 -18.4013 -17.8365 -17.6605 -16.9865 -16.6070 -16.1465 -15.9417 -15.8143 -15.6377 -15.4387 -15.2762 -15.1795 -14.9773 -14.8443 -14.5163 -14.3884 -14.2807 -14.0762 -13.9900 -13.7380 -13.6610 -13.3505 -13.1899 -13.1416 -12.8846 -12.7298 -12.3441 -11.8461 -11.8227 -11.7544 -11.4541 -11.3848 -11.1396 -10.8693 -10.3175 -10.1435 -9.6863 -9.6734 -9.3506 -9.0241 0.6183 0.8297 1.5681 1.8392 2.7461 3.0345 3.2275 3.3755 3.3839 3.5105 3.5539 3.8764 3.9025 4.2663 4.3023 4.4051 4.5439 4.7705 4.8128 5.0364 5.0670 5.1405 5.2782 5.4490 5.5194 5.6908 5.8184 5.9199 6.0442 6.1290 6.3782 6.6387 6.7348 6.8928 6.9628 7.0926 7.1456 7.3926 7.5897 7.6303 7.9890 8.0172 8.1469 8.2423 8.3203 8.4571 8.5562 8.6943 8.7201 8.9790 9.0283 9.0716 9.1841 9.4927 9.7133 9.7546 9.8001 9.9635 10.0177 10.1700 10.3244 10.3803 10.4164 10.5678 10.6603 10.8329 10.9769 11.0367 11.1118 11.2509 11.4063 11.5884 11.7822 11.8133 11.8319 11.9349 12.0076 12.0767 12.1772 12.3297 12.5452 12.5605 12.7596 12.9174 13.0818 13.1944 13.2260 13.2593 13.4062 13.4858 13.6278 13.7277 13.8821 13.9945 14.0315 14.1429 14.2251 14.3129 14.3320 14.3588 14.6221 14.6582 14.8162 14.8811 15.0071 15.1443 15.2185 15.3817 15.4673 15.5492 15.6736 15.7656 15.9200 16.0790 16.1505 16.3466 16.4759 16.6726 16.7917 16.9241 17.0668 17.1593 17.3046 17.4386 17.5306 17.5996 17.7496 17.8376 18.0224 18.2136 18.3860 18.5026 18.6967 18.7897 18.9964 19.1785 19.3340 19.4119 19.4776 19.7102 19.8636 20.2047 20.4784 20.6116 20.7913 21.0863 21.1569 21.2933 21.3570 21.4987 21.7338 21.8652 21.9865 22.0093 22.1317 22.2139 22.3147 22.3675 22.6045 22.9417 22.9637 23.1099 23.1344 23.3166 23.4828 23.7642 23.8846 24.0736 24.1932 24.3861 24.6910 24.7633 25.0430 25.2973 25.4735 25.5679 25.7441 25.9376 26.3338 26.6678 26.7974 27.0976 27.1945 27.4317 27.5174 27.7624 27.7656 27.9116 28.1485 28.3149 28.4702 28.5709 28.6716 28.8468 28.9062 29.0080 29.4336 29.5943 29.6847 29.7944 29.8414 30.0412 30.3384 30.5432 30.6548 30.8015 30.9586 31.1266 31.2481 31.6350 31.8268 31.8527 31.9733 32.0287 32.1784 32.2427 32.3553 32.6293 32.8646 33.0904 33.2537 33.4445 33.7475 33.8865 34.0626 34.3627 34.5095 34.6731 34.9694 35.1467 35.3456 35.4697 35.5879 35.8239 35.9932 36.1174 36.3539 36.6018 36.6294 36.8553 37.0563 37.1607 37.4303 37.5733 37.6617 37.7665 37.7894 37.9682 38.2725 38.4588 38.6493 38.8322 39.1843 39.2538 39.4073 39.5227 39.6622 39.8361 40.3543 40.4309 40.5987 40.8404 41.0157 41.1026 41.3084 41.4935 41.7098 41.7501 41.9398 42.1962 42.2988 42.5810 42.7188 42.8491 42.9467 43.2039 43.3931 43.6540 43.6748 43.7390 43.9917 44.0080 44.1581 44.3734 44.4178 44.8188 44.9594 45.2514 45.3724 45.4621 45.5695 45.8431 45.9327 46.0453 46.1854 46.4216 46.4550 46.6527 46.9177 47.1073 47.2555 47.4312 47.6244 47.7906 47.9993 48.1244 48.3863 48.7038 48.9384 49.1673 49.3303 49.7445 49.9806 50.2791 50.5294 50.8379 51.0895 51.1436 51.3502 51.4402 51.5524 51.7589 51.9268 52.2882 52.4195 52.4409 52.5480 52.7537 52.9137 53.2433 53.2552 53.4963 53.6606 53.8632 54.1827 54.3432 54.5526 54.7435 54.9771 55.2975 55.5622 55.9514 56.0590 56.1595 56.4769 56.6888 56.7993 56.9673 57.2244 57.3122 57.4189 57.6023 57.8660 57.9690 58.3092 58.4622 58.5962 59.0820 59.1336 59.2089 59.3634 59.5372 59.6707 59.7258 60.1466 60.3140 60.3923 60.4753 60.7337 60.9792 61.1278 61.7158 61.7788 62.0943 62.2394 62.4146 62.5643 62.6280 62.8772 63.2138 63.3764 63.5225 63.6610 64.0390 64.1481 64.3926 64.4550 64.5876 64.6381 64.9306 65.1806 65.5154 65.7771 65.9423 66.1143 66.3312 66.4187 66.5791 66.7702 66.9213 67.3427 67.4407 67.6610 67.9932 68.3472 68.3789 68.8327 68.9801 69.4799 69.7237 70.0575 70.2841 70.3207 71.2066 71.4907 71.6469 71.9498 72.2357 72.3618 72.7542 72.9091 73.2151 73.7297 73.8619 74.2165 74.4452 74.8309 75.1639 75.2317 75.3421 75.6808 75.7838 76.0850 76.2407 76.5797 76.6802 76.8097 77.2649 77.4769 77.5560 78.2225 78.3465 78.7244 78.9775 79.1603 79.2960 79.3266 79.5955 79.8744 79.9688 80.2986 80.4800 80.5569 80.7773 80.8899 80.9576 81.1652 81.2355 81.2959 81.5306 81.6895 81.7868 81.8776 82.0080 82.1097 82.3858 82.4840 82.7525 82.9848 83.1339 83.1736 83.5139 83.5551 83.7808 83.7891 83.9223 84.2364 84.2934 84.5932 84.6778 84.8240 84.9332 85.1834 85.4902 85.7525 85.8417 86.0058 86.1416 86.4819 86.6802 86.7209 86.9831 87.1519 87.1928 87.6693 87.7883 87.8707 88.0683 88.1327 88.1452 88.2390 88.3097 88.5631 88.6980 88.7519 88.9591 89.0112 89.2873 89.4279 89.5896 89.6737 89.8331 89.8663 89.9313 90.0958 90.2651 90.3661 90.5435 90.8875 91.0665 91.1710 91.2709 91.6847 91.7776 91.9567 92.2663 92.3234 92.6059 92.7451 92.8961 92.9767 93.1629 93.4139 93.5187 93.6995 93.9446 94.1917 94.6219 94.8883 95.0243 95.2343 95.3898 95.7293 95.9390 96.0318 96.0963 96.3476 96.4476 96.6726 96.8667 97.1281 97.1320 97.2145 97.4457 97.6694 97.7649 97.9924 98.3023 98.4207 98.6787 99.0130 99.1842 99.3867 99.6721 99.7180 100.2144 100.3555 100.6133 100.7422 100.8909 100.9455 101.0672 101.1946 101.2675 101.5563 101.7712 102.1556 102.3183 102.4812 102.6181 102.7619 102.9978 103.2139 103.3195 103.5068 104.1218 104.2014 104.5688 104.7333 104.9364 105.2020 105.2980 105.4394 105.6107 105.8888 106.0659 106.4170 106.6079 106.7269 107.0634 107.3195 107.4834 107.8424 107.9080 108.0990 108.1841 108.3119 108.8005 108.9543 109.1557 109.3760 109.5451 109.8120 109.9558 110.1718 110.2429 110.4523 110.9017 111.0131 111.2539 111.3391 111.5831 111.8047 111.9273 112.1880 112.3574 112.7614 112.8652 113.0933 113.2858 113.4956 113.5772 113.9484 114.1390 114.2021 114.4718 114.4867 114.7387 114.8753 115.1102 115.2691 115.3508 115.4578 115.6478 115.9523 116.0033 116.1765 116.7176 116.8786 117.0696 117.2512 117.4333 117.5700 118.0992 118.2495 118.3593 118.7411 119.2662 119.4844 119.5640 119.6781 119.8792 120.2977 120.4173 120.4630 120.8198 120.9790 121.1771 121.3477 121.5347 121.6382 122.1172 122.3253 122.4959 123.1738 123.4448 123.5734 123.6432 123.9199 124.2902 125.2944 125.3381 125.7368 125.9246 126.5275 126.7749 127.1929 127.3868 127.6304 127.8635 127.9536 129.2515 129.4404 129.6897 129.8052 130.3670 130.8075 131.0989 131.4246 131.6546 131.8143 132.2714 132.4136 132.9253 133.0221 133.4348 133.7167 133.8827 133.9959 134.1989 134.5269 134.7901 134.8444 135.0401 135.6126 135.8644 136.0035 136.1767 136.5230 136.6884 137.2412 137.4833 137.9028 138.3568 138.4423 138.8060 139.1565 139.4234 139.8489 139.9805 140.3706 140.4868 141.2798 141.5277 141.8490 142.3436 142.5505 143.0258 143.4346 143.9057 144.0027 144.5333 144.8592 145.0616 145.3294 145.4150 145.8132 146.1215 146.2599 146.4510 146.7021 146.8853 147.1513 147.7724 148.2181 148.4303 148.8211 149.0837 149.1202 149.6764 149.7976 150.1387 150.3689 150.5870 150.8875 150.9224 151.5360 151.6795 151.9148 152.1381 152.5471 152.6858 152.7904 153.0729 153.2727 153.5847 153.7977 154.1704 154.3476 154.5627 154.6144 155.0673 155.7885 156.0475 156.1808 156.6826 156.9365 157.3440 157.5638 158.1423 158.2362 158.5224 159.2255 159.5229 160.0192 160.1813 161.4598 162.0273 162.5021 163.2847 163.8350 164.2842 166.0347 166.2222 168.8415 170.4227 171.5084 172.1403 172.7762 173.6833 176.6389 177.3844 177.8363 177.9807 178.3197 183.4358 184.3939 188.8605 189.2684 189.7752 192.5780 196.5925 197.0187 198.6808 200.3028 204.0247 221.1898 221.6299 222.5541 223.0164 223.1103 223.1988 223.5219 224.1914 225.0496 227.0877 227.5232 228.4742 228.7218 229.2817 230.9214 294.4431 294.7359 296.4504 296.9177 297.7227 300.3389 311.3897 312.6457 313.0247 607.3869 622.0469 623.4046 629.8347 631.6043 634.0605 638.5551 639.5233 641.0435 642.1798 644.5209 645.1851 645.7871 646.4500 647.5489 712.9649 714.5690 718.0792 883.3382 901.5787 905.0064 1202.0492 1212.8253</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.034542 -0.052872 -0.057152 -0.326626 -0.348207 -0.098541 -0.022977 -0.299324 -0.076856 -0.095644 -0.065672 -0.050092 0.236432 -0.261219 0.236316 -0.151922 0.048935 0.007494 -0.016883 -0.084918 -0.110215 -0.104668 0.048372 0.092616 0.097750 0.111846 0.105643 0.049382 0.074626 0.109728 0.116353 0.088266 0.073300 0.084822 0.161575 0.138898 0.130099 0.125303 0.120573</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0345 17.0529 17.0572 8.3266 8.3482 7.0985 7.0230 7.2993 6.0769 6.0956 6.0657 6.0501 5.7636 6.2612 5.7637 6.1519 5.9511 5.9925 6.0169 6.0849 6.1102 6.1047 5.9516 0.9074 0.9023 0.8882 0.8944 0.9506 0.9254 0.8903 0.8836 0.9117 0.9267 0.9152 0.8384 0.8611 0.8699 0.8747 0.8794</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 17.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0345 -0.0529 -0.0572 -0.3266 -0.3482 -0.0985 -0.0230 -0.2993 -0.0769 -0.0956 -0.0657 -0.0501 0.2364 -0.2612 0.2363 -0.1519 0.0489 0.0075 -0.0169 -0.0849 -0.1102 -0.1047 0.0484 0.0926 0.0977 0.1118 0.1056 0.0494 0.0746 0.1097 0.1164 0.0883 0.0733 0.0848 0.1616 0.1389 0.1301 0.1253 0.1206</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2917 1.2623 1.2442 2.0065 2.1427 3.0732 3.2227 3.1357 3.8524 3.9323 3.8692 3.8587 4.3653 3.9569 3.8048 3.9052 4.0396 4.0013 3.9882 4.0706 4.0178 4.0266 3.9463 1.0092 1.0273 1.0067 1.0057 1.0124 1.0148 1.0142 0.9943 1.0052 1.0030 1.0025 0.9941 1.0150 1.0091 1.0170 1.0187</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2917 1.2623 1.2442 2.0065 2.1427 3.0732 3.2227 3.1357 3.8524 3.9323 3.8692 3.8587 4.3653 3.9569 3.8048 3.9052 4.0396 4.0013 3.9882 4.0706 4.0178 4.0266 3.9463 1.0092 1.0273 1.0067 1.0057 1.0124 1.0148 1.0142 0.9943 1.0052 1.0030 1.0025 0.9941 1.0150 1.0091 1.0170 1.0187</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -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="40">1.0965 1.1000 1.0268 0.8927 1.0324 2.0263 0.8669 0.9050 1.2603 0.9602 1.0955 1.1776 1.7199 1.3362 0.9378 1.0030 0.9856 0.9389 0.9959 0.9940 0.9398 0.9997 1.0018 0.9776 0.9921 0.9956 0.9926 0.9946 1.3348 1.3316 1.6817 0.9587 0.9692 1.3937 1.4024 0.9853 1.3940 0.9561 1.3892 0.9576</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 17 1 18 2 22 3 11 3 14 4 12 5 8 5 9 5 12 6 12 6 15 6 16 7 16 7 19 8 10 8 23 8 24 9 11 9 25 9 26 10 13 10 27 10 28 11 29 11 30 13 31 13 32 13 33 14 17 14 18 15 19 15 34 16 35 17 20 18 21 19 36 20 22 20 37 21 22 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022884806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.661983545682</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.04191 41.66089 -0.38102 -7.28913 6.02418 -1.26494 6.78440 -8.06528 -1.28088</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.67712</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
