<?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="0.490794"
                        y3="1.486007"
                        z3="0.055141"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.00158"
                        y3="-3.345897"
                        z3="-1.720474"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.576715"
                        y3="0.645564"
                        z3="-1.420574"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.119671"
                        y3="-1.335372"
                        z3="-0.698119"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.378637"
                        y3="-0.260123"
                        z3="2.858953"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.274597"
                        y3="-0.546626"
                        z3="0.803162"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.617317"
                        y3="1.4471"
                        z3="2.026657"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.073266"
                        y3="3.106582"
                        z3="2.069818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.780525"
                        y3="-0.009737"
                        z3="-0.454903"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.700027"
                        y3="-1.881346"
                        z3="0.7587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.146996"
                        y3="-0.557192"
                        z3="-0.848753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.196412"
                        y3="-1.909063"
                        z3="0.572512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.043195"
                        y3="0.152581"
                        z3="1.938372"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.624511"
                        y3="0.044811"
                        z3="-2.161623"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.378482"
                        y3="-0.88896"
                        z3="-0.841259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.99903"
                        y3="2.498395"
                        z3="2.665411"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.876199"
                        y3="1.879571"
                        z3="1.707452"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.713872"
                        y3="0.428234"
                        z3="-0.532999"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.388207"
                        y3="-1.717647"
                        z3="-1.325491"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.90566"
                        y3="3.509005"
                        z3="2.659877"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.998754"
                        y3="0.912819"
                        z3="-0.709307"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.68054"
                        y3="-1.257838"
                        z3="-1.513588"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.972838"
                        y3="0.058055"
                        z3="-1.196516"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.810281"
                        y3="1.077263"
                        z3="-0.402075"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.057654"
                        y3="-0.244804"
                        z3="-1.237586"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.180825"
                        y3="-2.427929"
                        z3="-0.053762"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.933332"
                        y3="-2.417271"
                        z3="1.679496"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.877216"
                        y3="-0.35964"
                        z3="-0.059814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.098834"
                        y3="-1.64584"
                        z3="-0.941642"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.298211"
                        y3="-1.361333"
                        z3="1.376621"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.147515"
                        y3="-2.948403"
                        z3="0.607889"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.729711"
                        y3="1.128156"
                        z3="-2.087407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.924665"
                        y3="-0.16318"
                        z3="-2.972253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.592932"
                        y3="-0.359964"
                        z3="-2.452122"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.996695"
                        y3="2.422118"
                        z3="3.047718"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.610014"
                        y3="1.240392"
                        z3="1.243866"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.786024"
                        y3="4.506685"
                        z3="3.049946"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.232846"
                        y3="1.939207"
                        z3="-0.466498"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.444762"
                        y3="-1.91892"
                        z3="-1.895782"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" 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">2425.4229757911 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">7.891e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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="0.49079415"
                                 y3="1.48600682"
                                 z3="0.05514122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.00157958"
                                 y3="-3.34589687"
                                 z3="-1.72047421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.57671496"
                                 y3="0.645564"
                                 z3="-1.4205744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.11967054"
                                 y3="-1.33537188"
                                 z3="-0.69811882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.37863738"
                                 y3="-0.26012318"
                                 z3="2.85895346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.27459699"
                                 y3="-0.54662597"
                                 z3="0.8031621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.61731714"
                                 y3="1.44710035"
                                 z3="2.02665708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.07326629"
                                 y3="3.10658213"
                                 z3="2.06981797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.78052501"
                                 y3="-0.00973668"
                                 z3="-0.45490302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.70002749"
                                 y3="-1.88134572"
                                 z3="0.75870032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.14699606"
                                 y3="-0.55719214"
                                 z3="-0.8487532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.19641158"
                                 y3="-1.90906343"
                                 z3="0.57251158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.04319498"
                                 y3="0.15258058"
                                 z3="1.93837231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.6245115"
                                 y3="0.04481111"
                                 z3="-2.16162277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.37848232"
                                 y3="-0.8889601"
                                 z3="-0.84125886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.99903015"
                                 y3="2.49839483"
                                 z3="2.66541063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.87619924"
                                 y3="1.87957089"
                                 z3="1.7074522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.7138721"
                                 y3="0.42823409"
                                 z3="-0.53299944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.38820749"
                                 y3="-1.71764677"
                                 z3="-1.32549118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.90565978"
                                 y3="3.50900475"
                                 z3="2.6598774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.99875371"
                                 y3="0.91281853"
                                 z3="-0.7093069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.68053994"
                                 y3="-1.25783815"
                                 z3="-1.51358781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.97283832"
                                 y3="0.0580552"
                                 z3="-1.19651586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.81028058"
                                 y3="1.07726257"
                                 z3="-0.40207472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.05765362"
                                 y3="-0.24480384"
                                 z3="-1.23758637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.18082464"
                                 y3="-2.42792911"
                                 z3="-0.05376225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.93333194"
                                 y3="-2.41727137"
                                 z3="1.6794961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.87721591"
                                 y3="-0.35963973"
                                 z3="-0.05981413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.09883429"
                                 y3="-1.64583964"
                                 z3="-0.94164164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.29821063"
                                 y3="-1.36133277"
                                 z3="1.37662064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.14751452"
                                 y3="-2.94840279"
                                 z3="0.60788938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.72971054"
                                 y3="1.12815608"
                                 z3="-2.08740729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.92466466"
                                 y3="-0.16318019"
                                 z3="-2.9722528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.59293219"
                                 y3="-0.3599639"
                                 z3="-2.45212217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.99669528"
                                 y3="2.42211794"
                                 z3="3.0477185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.61001377"
                                 y3="1.24039218"
                                 z3="1.24386632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.78602414"
                                 y3="4.50668513"
                                 z3="3.04994591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.23284578"
                                 y3="1.9392066"
                                 z3="-0.46649818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.44476169"
                                 y3="-1.91892036"
                                 z3="-1.89578246">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" 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="0.490794"
                        y3="1.486007"
                        z3="0.055141"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.00158"
                        y3="-3.345897"
                        z3="-1.720474"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.576715"
                        y3="0.645564"
                        z3="-1.420574"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.119671"
                        y3="-1.335372"
                        z3="-0.698119"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.378637"
                        y3="-0.260123"
                        z3="2.858953"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.274597"
                        y3="-0.546626"
                        z3="0.803162"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.617317"
                        y3="1.4471"
                        z3="2.026657"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.073266"
                        y3="3.106582"
                        z3="2.069818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.780525"
                        y3="-0.009737"
                        z3="-0.454903"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.700027"
                        y3="-1.881346"
                        z3="0.7587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.146996"
                        y3="-0.557192"
                        z3="-0.848753"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.196412"
                        y3="-1.909063"
                        z3="0.572512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.043195"
                        y3="0.152581"
                        z3="1.938372"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.624511"
                        y3="0.044811"
                        z3="-2.161623"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.378482"
                        y3="-0.88896"
                        z3="-0.841259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.99903"
                        y3="2.498395"
                        z3="2.665411"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.876199"
                        y3="1.879571"
                        z3="1.707452"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.713872"
                        y3="0.428234"
                        z3="-0.532999"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.388207"
                        y3="-1.717647"
                        z3="-1.325491"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.90566"
                        y3="3.509005"
                        z3="2.659877"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.998754"
                        y3="0.912819"
                        z3="-0.709307"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.68054"
                        y3="-1.257838"
                        z3="-1.513588"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.972838"
                        y3="0.058055"
                        z3="-1.196516"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.810281"
                        y3="1.077263"
                        z3="-0.402075"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.057654"
                        y3="-0.244804"
                        z3="-1.237586"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.180825"
                        y3="-2.427929"
                        z3="-0.053762"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.933332"
                        y3="-2.417271"
                        z3="1.679496"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.877216"
                        y3="-0.35964"
                        z3="-0.059814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.098834"
                        y3="-1.64584"
                        z3="-0.941642"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.298211"
                        y3="-1.361333"
                        z3="1.376621"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.147515"
                        y3="-2.948403"
                        z3="0.607889"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.729711"
                        y3="1.128156"
                        z3="-2.087407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.924665"
                        y3="-0.16318"
                        z3="-2.972253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.592932"
                        y3="-0.359964"
                        z3="-2.452122"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.996695"
                        y3="2.422118"
                        z3="3.047718"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.610014"
                        y3="1.240392"
                        z3="1.243866"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.786024"
                        y3="4.506685"
                        z3="3.049946"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.232846"
                        y3="1.939207"
                        z3="-0.466498"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.444762"
                        y3="-1.91892"
                        z3="-1.895782"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" 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">-2276.64204785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2425.42297579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4702.06502364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7949.39308805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3247.32806441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.51669374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.87464589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253973</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000039404378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000039404378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000078808756</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.629320497570</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">-2765.8611 -2765.8293 -2765.7187 -524.6382 -522.8679 -394.3544 -393.8855 -392.0710 -283.7491 -282.2935 -282.2137 -282.2026 -282.1808 -281.5814 -281.2940 -281.1456 -280.9648 -280.8018 -280.7998 -280.4663 -280.0553 -280.0242 -279.6768 -261.1561 -261.1252 -261.0171 -199.9961 -199.9668 -199.8570 -199.7603 -199.7489 -199.7282 -199.7168 -199.6185 -199.6115 -33.0573 -32.7461 -31.0669 -29.4652 -28.7291 -27.7133 -27.5437 -27.4124 -25.7944 -25.2450 -24.6885 -23.8608 -23.7467 -23.2709 -22.4566 -21.5712 -20.4146 -20.3984 -19.9104 -19.8337 -19.3423 -18.6106 -18.3419 -17.7692 -17.6833 -16.7412 -16.5733 -16.4224 -16.1409 -15.8479 -15.6587 -15.3697 -15.2706 -15.2146 -14.8082 -14.5821 -14.4983 -14.3425 -14.2883 -14.0285 -13.8893 -13.8053 -13.5151 -13.4121 -13.2691 -13.1196 -12.9152 -12.7822 -12.5929 -12.0941 -11.8203 -11.8067 -11.4726 -11.3861 -11.1824 -10.8979 -10.3264 -9.9833 -9.6823 -9.6767 -9.3395 -8.9454 0.6191 0.8382 1.6051 1.7518 2.8476 3.0630 3.1688 3.3464 3.5629 3.6167 3.7894 3.8734 4.1436 4.2274 4.2861 4.4443 4.5523 4.8113 4.9227 4.9994 5.0775 5.1558 5.3043 5.4918 5.5289 5.7470 5.9571 6.0232 6.1057 6.2832 6.4927 6.5075 6.6761 6.9527 7.0396 7.0884 7.3225 7.5099 7.6717 7.7727 7.9102 8.0214 8.0916 8.2077 8.2783 8.3543 8.4700 8.6782 8.8336 8.8778 8.9826 9.1026 9.3116 9.3795 9.4773 9.5926 9.7429 9.9265 10.1143 10.2641 10.3530 10.3862 10.4617 10.5828 10.7676 10.8142 10.9220 11.1773 11.3516 11.4544 11.5387 11.6401 11.7557 11.8435 11.9601 11.9724 11.9971 12.1122 12.1500 12.4026 12.4627 12.6562 12.8226 13.0129 13.0602 13.1363 13.2398 13.3893 13.4352 13.6123 13.6709 13.8670 13.8705 13.9314 14.0330 14.0989 14.1881 14.2821 14.3428 14.3803 14.4844 14.6364 14.7023 14.8575 14.8670 15.0974 15.2495 15.4206 15.4947 15.5530 15.7903 15.9230 16.0053 16.2253 16.2586 16.3438 16.5503 16.6848 16.7779 17.0204 17.1725 17.1763 17.2711 17.3068 17.6360 17.6876 17.7000 17.8671 18.0181 18.2828 18.4293 18.6093 18.7297 19.0008 19.0503 19.1923 19.3918 19.5309 19.6642 19.7241 19.9549 20.4012 20.4762 20.5953 20.6644 20.8763 21.0620 21.1128 21.2535 21.5083 21.6391 21.7359 21.9554 22.0310 22.0961 22.1498 22.2273 22.5390 22.6841 22.8343 23.0259 23.1214 23.2132 23.3717 23.4923 23.5269 23.9280 24.1521 24.3235 24.5342 24.5781 24.8390 24.9785 25.1611 25.3979 25.4287 25.7692 25.9834 26.3974 26.6759 26.8339 27.0604 27.0999 27.3212 27.5430 27.6490 27.7560 27.8629 28.0979 28.1490 28.4085 28.5186 28.6209 28.7402 29.1031 29.2100 29.4585 29.7128 29.7716 29.9802 30.1163 30.1975 30.3941 30.4408 30.5294 30.7889 31.0750 31.2563 31.3698 31.5735 31.6230 31.9106 31.9398 32.2109 32.3216 32.4238 32.5654 32.6714 33.0789 33.2178 33.4717 33.5573 33.8491 34.0565 34.1923 34.2864 34.4405 34.6713 34.7422 34.8468 35.1265 35.4686 35.5913 35.7765 35.9709 35.9881 36.0897 36.3946 36.7189 36.8269 37.0054 37.0849 37.3794 37.5129 37.7250 37.7675 37.8905 38.1153 38.2842 38.5472 38.8393 38.9210 39.0072 39.2376 39.3138 39.4607 39.8161 40.2355 40.3938 40.4665 40.6101 40.6996 40.8509 41.1283 41.1669 41.5639 41.6975 41.9581 42.0099 42.4373 42.5669 42.6661 42.9185 43.0866 43.1295 43.3995 43.4274 43.5487 43.7160 43.7822 43.8454 44.2774 44.5574 44.6777 44.8172 44.9232 45.0377 45.4816 45.5511 45.6910 45.7988 45.9685 46.0093 46.0960 46.3871 46.4827 46.6786 46.9704 47.0510 47.2302 47.4001 47.5435 47.7132 47.9387 48.0012 48.5451 48.6109 48.9121 49.1945 49.3067 49.4766 50.0056 50.1092 50.4295 50.5046 50.7058 50.9312 51.1440 51.2665 51.4277 51.6018 51.8218 51.9613 52.0059 52.2403 52.5960 52.6613 52.8156 53.0856 53.1361 53.2089 53.6061 53.9003 54.0187 54.1723 54.3335 54.5053 54.6307 55.0336 55.2665 55.2928 55.7501 56.1179 56.3483 56.5449 56.5976 56.8624 57.0618 57.2154 57.3145 57.6122 57.6630 57.8796 58.1227 58.2858 58.8153 58.9544 59.1249 59.1298 59.1873 59.3996 59.5155 59.7066 59.8978 60.1917 60.3640 60.5211 60.6896 60.8003 60.8565 60.9857 61.4403 61.9402 61.9801 62.3114 62.4428 62.5698 62.6448 62.9319 63.1089 63.3196 63.4482 63.7658 63.9612 64.0497 64.3283 64.4087 64.5459 64.9559 65.0630 65.2233 65.6707 65.7754 65.9281 65.9464 66.2864 66.5006 66.5516 66.7230 67.1557 67.3344 67.4262 67.7742 67.9501 68.1900 68.3963 68.7392 69.0566 69.3951 69.5456 69.9896 70.3250 70.4300 71.2020 71.5636 71.6556 72.0897 72.5804 72.5927 72.7751 73.1463 73.4205 73.5793 74.2068 74.3462 74.3650 74.7780 75.0104 75.2450 75.5955 75.8482 75.9455 76.0957 76.2955 76.5480 76.8589 77.1463 77.3254 77.7651 77.9017 78.0067 78.1887 78.7723 78.8472 79.1669 79.2485 79.4676 79.5503 79.8797 79.9635 80.3336 80.4818 80.6504 80.7408 80.9150 81.0494 81.1128 81.3037 81.4818 81.6755 81.7906 81.8109 82.0936 82.2704 82.3729 82.6078 82.8074 82.9932 83.0783 83.2969 83.3956 83.4510 83.5171 83.6523 83.9386 84.0323 84.0967 84.3829 84.5911 84.7851 84.8703 84.8974 85.2687 85.4552 85.6035 85.7633 85.9879 86.0630 86.2724 86.6022 86.6780 86.8412 87.0789 87.1816 87.4852 87.6332 87.6860 87.8077 87.9518 88.1698 88.2541 88.2870 88.3794 88.5486 88.5544 88.9469 89.0156 89.0846 89.2066 89.4241 89.5494 89.6457 89.7897 89.9056 90.0793 90.2254 90.3383 90.5116 90.5827 90.7219 91.1456 91.3082 91.4943 92.0409 92.1918 92.4261 92.6765 92.7149 92.8465 93.0088 93.0521 93.2673 93.2749 93.5399 93.7555 93.9479 94.1150 94.5510 94.7597 94.9783 95.0896 95.5926 95.6575 95.8232 95.9947 96.0863 96.3629 96.5553 96.9581 96.9967 97.1568 97.3980 97.4281 97.7414 97.7952 97.9262 98.0848 98.2899 98.5939 98.6452 99.2387 99.3900 99.4948 99.5814 99.8289 100.1768 100.3679 100.4746 100.7207 100.7975 100.9643 101.0509 101.2077 101.2186 101.4904 101.7699 101.9922 102.3696 102.3949 102.6599 102.8120 103.2003 103.4542 103.6629 103.7640 103.9745 104.4046 104.4868 104.6888 104.9278 105.3820 105.5041 105.6230 105.8406 106.0946 106.2020 106.4690 106.6319 106.8655 106.9786 107.2194 107.5710 107.7458 107.9067 108.0003 108.2157 108.3461 108.7730 108.8987 109.1777 109.2268 109.5365 109.6759 110.0457 110.1103 110.3986 110.6699 110.8431 111.1718 111.3891 111.5677 111.6282 112.0609 112.1789 112.3281 112.4755 112.8657 113.1282 113.1580 113.3796 113.6899 113.8188 113.9163 114.1601 114.2856 114.3735 114.6340 114.7468 114.9885 115.1685 115.3621 115.5343 115.6381 115.8826 116.1582 116.5033 116.6811 116.8641 116.9517 117.0685 117.4148 117.7815 117.9195 118.3804 118.4691 118.5992 119.1820 119.3653 119.4659 119.5720 119.8260 120.2378 120.4014 120.5873 120.9819 121.1692 121.3681 121.3807 121.5287 121.7746 121.9024 122.2406 122.4914 122.8664 123.3285 123.5702 123.5903 124.0654 124.5535 124.8808 125.1601 125.4043 125.5722 125.8669 126.2419 126.7848 127.0475 127.5816 127.9265 128.3909 128.5114 128.9230 129.0965 129.9500 130.1922 130.4269 130.7796 131.1940 131.4245 131.5338 131.9088 132.1011 132.4645 132.9136 133.2613 133.6526 133.9131 133.9254 134.0161 134.2628 134.5181 134.8857 134.9085 134.9233 135.7349 135.9690 136.2727 136.5850 136.6881 136.9026 137.2569 137.8242 138.0357 138.4605 138.6902 138.8699 139.4155 139.8814 140.0093 140.1167 140.4232 140.7004 141.2311 141.5557 141.8969 142.2382 142.8925 143.1536 143.3942 143.7165 144.0114 144.4808 144.6655 144.7920 145.3728 145.7253 145.8503 146.1688 146.3145 146.5175 146.6438 146.8086 147.2211 147.4744 148.1463 148.5305 148.6324 149.1651 149.5945 149.8484 149.8719 150.0846 150.2625 150.6203 150.8558 151.1769 151.2884 151.5309 151.9568 152.3411 152.4050 152.6229 152.9679 153.2322 153.6457 153.7399 153.9828 154.0515 154.2571 154.4493 154.9693 155.1142 155.5601 155.8745 156.2172 156.6546 156.9562 157.5768 157.7880 157.9678 158.6485 158.7886 159.0350 159.7348 160.4177 161.2266 161.6251 161.6985 163.1965 163.2834 163.8814 164.3129 165.5327 166.7674 168.3720 169.9737 171.6204 171.9088 173.2908 173.6113 176.0643 177.3417 177.6020 177.9892 178.5221 183.1524 184.8744 188.3772 189.2382 189.5892 193.3248 196.4371 197.3347 199.2318 200.2677 203.6637 221.1798 221.6496 222.5558 223.0194 223.1514 223.4228 223.7393 224.2869 224.6751 227.0844 227.5536 228.1923 228.7218 229.3172 230.8581 294.4353 294.7726 295.9975 296.9177 297.7489 300.6412 311.4670 312.6835 313.1611 607.4091 622.0770 623.5101 629.3624 631.6085 634.1040 638.2639 639.6830 641.1807 642.5774 644.4956 644.6652 645.7902 646.7851 648.2199 712.9723 714.5741 717.7152 883.5795 901.2019 905.3988 1200.4257 1212.6152</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">-0.052388 -0.052330 -0.057826 -0.338377 -0.386573 -0.118240 -0.035512 -0.299147 -0.161083 -0.058505 -0.083608 -0.052099 0.307170 -0.249758 0.223524 -0.117563 0.008922 0.030398 -0.014904 -0.082997 -0.109591 -0.100293 0.042542 0.120550 0.120419 0.100630 0.109206 0.061368 0.062507 0.129807 0.104658 0.085417 0.079178 0.091112 0.163891 0.153459 0.131238 0.124361 0.120435</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">17.0524 17.0523 17.0578 8.3384 8.3866 7.1182 7.0355 7.2991 6.1611 6.0585 6.0836 6.0521 5.6928 6.2498 5.7765 6.1176 5.9911 5.9696 6.0149 6.0830 6.1096 6.1003 5.9575 0.8795 0.8796 0.8994 0.8908 0.9386 0.9375 0.8702 0.8953 0.9146 0.9208 0.9089 0.8361 0.8465 0.8688 0.8756 0.8796</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">-0.0524 -0.0523 -0.0578 -0.3384 -0.3866 -0.1182 -0.0355 -0.2991 -0.1611 -0.0585 -0.0836 -0.0521 0.3072 -0.2498 0.2235 -0.1176 0.0089 0.0304 -0.0149 -0.0830 -0.1096 -0.1003 0.0425 0.1205 0.1204 0.1006 0.1092 0.0614 0.0625 0.1298 0.1047 0.0854 0.0792 0.0911 0.1639 0.1535 0.1312 0.1244 0.1204</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2709 1.2632 1.2435 1.9922 2.1101 3.0869 3.2515 3.1381 3.8610 3.9225 3.8745 3.8365 4.2774 3.9443 3.8336 3.9123 4.0399 3.9703 3.9843 4.0471 4.0258 4.0239 3.9557 0.9941 1.0165 1.0066 1.0126 1.0171 1.0153 1.0021 1.0108 1.0034 1.0035 1.0061 1.0101 1.0007 1.0080 1.0176 1.0188</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2709 1.2632 1.2435 1.9922 2.1101 3.0869 3.2515 3.1381 3.8610 3.9225 3.8745 3.8365 4.2774 3.9443 3.8336 3.9123 4.0399 3.9703 3.9843 4.0471 4.0258 4.0239 3.9557 0.9941 1.0165 1.0066 1.0126 1.0171 1.0153 1.0021 1.0108 1.0034 1.0035 1.0061 1.0101 1.0007 1.0080 1.0176 1.0188</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">1.0583 1.0966 1.0285 0.8849 1.0335 1.9457 0.8601 0.9103 1.2731 0.9715 1.1147 1.1629 1.7469 1.3104 0.9325 1.0010 0.9877 0.9491 0.9976 0.9869 0.9405 1.0045 1.0043 0.9875 0.9782 0.9894 0.9916 0.9956 1.3366 1.3346 1.6900 0.9504 0.9683 1.3928 1.4039 0.9819 1.3975 0.9555 1.3887 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">-0.022955801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.665003647413</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.65406 41.96520 0.31114 0.15579 -1.21030 -1.05451 2.70945 -3.70954 -1.00010</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77779</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
