<?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="1.653936"
                        y3="-3.596454"
                        z3="0.223047"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.269305"
                        y3="1.669408"
                        z3="-0.699798"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.844757"
                        y3="-0.910052"
                        z3="-1.787388"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.319943"
                        y3="-1.00239"
                        z3="0.131289"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.803782"
                        y3="1.53588"
                        z3="2.56236"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.311112"
                        y3="-0.190313"
                        z3="1.182664"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.621514"
                        y3="1.762072"
                        z3="1.222722"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.682828"
                        y3="2.301539"
                        z3="0.650286"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.806124"
                        y3="-0.631069"
                        z3="-0.125408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.326148"
                        y3="-1.018157"
                        z3="1.860522"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.484051"
                        y3="0.285871"
                        z3="-1.298698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.117913"
                        y3="-0.724492"
                        z3="1.517038"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.503715"
                        y3="1.041959"
                        z3="1.711302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.927533"
                        y3="-0.347957"
                        z3="-2.609364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.596745"
                        y3="-0.964803"
                        z3="-0.285952"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.634321"
                        y3="3.125942"
                        z3="1.040558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.896455"
                        y3="1.328656"
                        z3="0.983662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.365491"
                        y3="-2.126417"
                        z3="-0.315967"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.190011"
                        y3="0.217294"
                        z3="-0.722567"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.904799"
                        y3="3.427887"
                        z3="0.668495"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.669624"
                        y3="-2.1259"
                        z3="-0.779968"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.493285"
                        y3="0.246103"
                        z3="-1.189644"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.221913"
                        y3="-0.931045"
                        z3="-1.209928"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.338103"
                        y3="-1.596868"
                        z3="-0.311603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.879572"
                        y3="-0.828456"
                        z3="-0.091631"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.54957"
                        y3="-2.061642"
                        z3="1.633414"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.438273"
                        y3="-0.897958"
                        z3="2.93852"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.411144"
                        y3="0.477693"
                        z3="-1.317612"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.978529"
                        y3="1.251513"
                        z3="-1.185216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.365334"
                        y3="0.314944"
                        z3="1.74128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.757695"
                        y3="-1.36968"
                        z3="2.129207"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.706544"
                        y3="0.305972"
                        z3="-3.451841"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.419845"
                        y3="-1.296943"
                        z3="-2.789065"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.002045"
                        y3="-0.537995"
                        z3="-2.618865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.755099"
                        y3="3.728424"
                        z3="1.18498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.194546"
                        y3="0.300507"
                        z3="1.112185"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.308221"
                        y3="4.395063"
                        z3="0.416152"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.243212"
                        y3="-3.041127"
                        z3="-0.799389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.930735"
                        y3="1.174159"
                        z3="-1.528023"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" 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=1/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:39nClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/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:1.6539,-3.5965,.223;1.2693,1.6694,-.6998;5.8448,-.9101,-1.7874;.3199,-1.0024,.1313;-1.8038,1.5359,2.5624;-2.3111,-.1903,1.1827;-3.6215,1.7621,1.2227;-5.6828,2.3015,.6503;-2.8061,-.6311,-.1254;-1.3261,-1.0182,1.8605;-2.4841,.2859,-1.2987;.1179,-.7245,1.517;-2.5037,1.042,1.7113;-2.9275,-.348,-2.6094;1.5967,-.9648,-.286;-3.6343,3.1259,1.0406;-4.8965,1.3287,.9837;2.3655,-2.1264,-.316;2.19,.2173,-.7226;-4.9048,3.4279,.6685;3.6696,-2.1259,-.78;3.4933,.2461,-1.1896;4.2219,-.931,-1.2099;-2.3381,-1.5969,-.3116;-3.8796,-.8285,-.0916;-1.5496,-2.0616,1.6334;-1.4383,-.898,2.9385;-1.4111,.4777,-1.3176;-2.9785,1.2515,-1.1852;.3653,.3149,1.7413;.7577,-1.3697,2.1292;-2.7065,.306,-3.4518;-2.4198,-1.2969,-2.7891;-4.002,-.538,-2.6189;-2.7551,3.7284,1.185;-5.1945,.3005,1.1122;-5.3082,4.3951,.4162;4.2432,-3.0411,-.7994;3.9307,1.1742,-1.528;</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">2396.9774242187 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">7.932e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.196 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 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="1.65393614"
                                 y3="-3.5964536"
                                 z3="0.22304661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.26930496"
                                 y3="1.6694076"
                                 z3="-0.69979788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.84475714"
                                 y3="-0.91005222"
                                 z3="-1.78738835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.31994267"
                                 y3="-1.00239035"
                                 z3="0.13128925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.80378211"
                                 y3="1.53587961"
                                 z3="2.56235965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.31111221"
                                 y3="-0.19031318"
                                 z3="1.18266448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.62151374"
                                 y3="1.7620721"
                                 z3="1.22272227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.68282777"
                                 y3="2.30153892"
                                 z3="0.65028574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.80612363"
                                 y3="-0.6310695"
                                 z3="-0.12540826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.32614809"
                                 y3="-1.01815664"
                                 z3="1.86052176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.48405084"
                                 y3="0.28587114"
                                 z3="-1.29869753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.11791325"
                                 y3="-0.72449217"
                                 z3="1.51703845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.50371526"
                                 y3="1.04195858"
                                 z3="1.71130196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.92753317"
                                 y3="-0.34795701"
                                 z3="-2.60936413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.59674482"
                                 y3="-0.96480307"
                                 z3="-0.28595226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.63432113"
                                 y3="3.1259421"
                                 z3="1.04055841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.89645524"
                                 y3="1.3286564"
                                 z3="0.9836621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.36549061"
                                 y3="-2.12641693"
                                 z3="-0.31596737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.19001119"
                                 y3="0.21729354"
                                 z3="-0.72256733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.90479896"
                                 y3="3.42788682"
                                 z3="0.66849522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.66962408"
                                 y3="-2.12589959"
                                 z3="-0.77996812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.49328482"
                                 y3="0.24610281"
                                 z3="-1.18964366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.22191311"
                                 y3="-0.93104545"
                                 z3="-1.20992788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.33810349"
                                 y3="-1.59686774"
                                 z3="-0.31160259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.87957209"
                                 y3="-0.82845551"
                                 z3="-0.09163089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.54957049"
                                 y3="-2.06164163"
                                 z3="1.63341357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.43827335"
                                 y3="-0.89795753"
                                 z3="2.93851976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.41114404"
                                 y3="0.47769294"
                                 z3="-1.31761235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.97852907"
                                 y3="1.25151341"
                                 z3="-1.18521618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.36533351"
                                 y3="0.31494416"
                                 z3="1.74127956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.75769505"
                                 y3="-1.36968049"
                                 z3="2.1292073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.70654409"
                                 y3="0.30597169"
                                 z3="-3.45184129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.41984497"
                                 y3="-1.29694342"
                                 z3="-2.78906541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.00204461"
                                 y3="-0.53799481"
                                 z3="-2.61886462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.75509884"
                                 y3="3.72842378"
                                 z3="1.18497954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.19454592"
                                 y3="0.30050664"
                                 z3="1.1121847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.30822136"
                                 y3="4.39506303"
                                 z3="0.41615217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.24321223"
                                 y3="-3.04112729"
                                 z3="-0.79938941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.9307347"
                                 y3="1.17415862"
                                 z3="-1.52802342">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a20" 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=1/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:39nClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/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:1.6539,-3.5965,.223;1.2693,1.6694,-.6998;5.8448,-.9101,-1.7874;.3199,-1.0024,.1313;-1.8038,1.5359,2.5624;-2.3111,-.1903,1.1827;-3.6215,1.7621,1.2227;-5.6828,2.3015,.6503;-2.8061,-.6311,-.1254;-1.3261,-1.0182,1.8605;-2.4841,.2859,-1.2987;.1179,-.7245,1.517;-2.5037,1.042,1.7113;-2.9275,-.348,-2.6094;1.5967,-.9648,-.286;-3.6343,3.1259,1.0406;-4.8965,1.3287,.9837;2.3655,-2.1264,-.316;2.19,.2173,-.7226;-4.9048,3.4279,.6685;3.6696,-2.1259,-.78;3.4933,.2461,-1.1896;4.2219,-.931,-1.2099;-2.3381,-1.5969,-.3116;-3.8796,-.8285,-.0916;-1.5496,-2.0616,1.6334;-1.4383,-.898,2.9385;-1.4111,.4777,-1.3176;-2.9785,1.2515,-1.1852;.3653,.3149,1.7413;.7577,-1.3697,2.1292;-2.7065,.306,-3.4518;-2.4198,-1.2969,-2.7891;-4.002,-.538,-2.6189;-2.7551,3.7284,1.185;-5.1945,.3005,1.1122;-5.3082,4.3951,.4162;4.2432,-3.0411,-.7994;3.9307,1.1742,-1.528;</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="1.653936"
                        y3="-3.596454"
                        z3="0.223047"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.269305"
                        y3="1.669408"
                        z3="-0.699798"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.844757"
                        y3="-0.910052"
                        z3="-1.787388"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.319943"
                        y3="-1.00239"
                        z3="0.131289"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.803782"
                        y3="1.53588"
                        z3="2.56236"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.311112"
                        y3="-0.190313"
                        z3="1.182664"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.621514"
                        y3="1.762072"
                        z3="1.222722"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.682828"
                        y3="2.301539"
                        z3="0.650286"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.806124"
                        y3="-0.631069"
                        z3="-0.125408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.326148"
                        y3="-1.018157"
                        z3="1.860522"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.484051"
                        y3="0.285871"
                        z3="-1.298698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.117913"
                        y3="-0.724492"
                        z3="1.517038"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.503715"
                        y3="1.041959"
                        z3="1.711302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.927533"
                        y3="-0.347957"
                        z3="-2.609364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.596745"
                        y3="-0.964803"
                        z3="-0.285952"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.634321"
                        y3="3.125942"
                        z3="1.040558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.896455"
                        y3="1.328656"
                        z3="0.983662"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.365491"
                        y3="-2.126417"
                        z3="-0.315967"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.190011"
                        y3="0.217294"
                        z3="-0.722567"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.904799"
                        y3="3.427887"
                        z3="0.668495"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.669624"
                        y3="-2.1259"
                        z3="-0.779968"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.493285"
                        y3="0.246103"
                        z3="-1.189644"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.221913"
                        y3="-0.931045"
                        z3="-1.209928"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.338103"
                        y3="-1.596868"
                        z3="-0.311603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.879572"
                        y3="-0.828456"
                        z3="-0.091631"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.54957"
                        y3="-2.061642"
                        z3="1.633414"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.438273"
                        y3="-0.897958"
                        z3="2.93852"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.411144"
                        y3="0.477693"
                        z3="-1.317612"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.978529"
                        y3="1.251513"
                        z3="-1.185216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.365334"
                        y3="0.314944"
                        z3="1.74128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.757695"
                        y3="-1.36968"
                        z3="2.129207"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.706544"
                        y3="0.305972"
                        z3="-3.451841"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.419845"
                        y3="-1.296943"
                        z3="-2.789065"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.002045"
                        y3="-0.537995"
                        z3="-2.618865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.755099"
                        y3="3.728424"
                        z3="1.18498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.194546"
                        y3="0.300507"
                        z3="1.112185"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.308221"
                        y3="4.395063"
                        z3="0.416152"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.243212"
                        y3="-3.041127"
                        z3="-0.799389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.930735"
                        y3="1.174159"
                        z3="-1.528023"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" 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=1/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:39nClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/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:1.6539,-3.5965,.223;1.2693,1.6694,-.6998;5.8448,-.9101,-1.7874;.3199,-1.0024,.1313;-1.8038,1.5359,2.5624;-2.3111,-.1903,1.1827;-3.6215,1.7621,1.2227;-5.6828,2.3015,.6503;-2.8061,-.6311,-.1254;-1.3261,-1.0182,1.8605;-2.4841,.2859,-1.2987;.1179,-.7245,1.517;-2.5037,1.042,1.7113;-2.9275,-.348,-2.6094;1.5967,-.9648,-.286;-3.6343,3.1259,1.0406;-4.8965,1.3287,.9837;2.3655,-2.1264,-.316;2.19,.2173,-.7226;-4.9048,3.4279,.6685;3.6696,-2.1259,-.78;3.4933,.2461,-1.1896;4.2219,-.931,-1.2099;-2.3381,-1.5969,-.3116;-3.8796,-.8285,-.0916;-1.5496,-2.0616,1.6334;-1.4383,-.898,2.9385;-1.4111,.4777,-1.3176;-2.9785,1.2515,-1.1852;.3653,.3149,1.7413;.7577,-1.3697,2.1292;-2.7065,.306,-3.4518;-2.4198,-1.2969,-2.7891;-4.002,-.538,-2.6189;-2.7551,3.7284,1.185;-5.1945,.3005,1.1122;-5.3082,4.3951,.4162;4.2432,-3.0411,-.7994;3.9307,1.1742,-1.528;</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">-2276.64016905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2396.97742422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4673.61759327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7892.52224070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3218.90464744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.51607869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.87590964</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253834</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000050428889</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000050428889</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000100857778</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.626870834609</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="970"
                            units="nonsi:electronvolt">-2765.8811 -2765.8619 -2765.7502 -524.6716 -522.9372 -394.3454 -393.8571 -392.0906 -283.7512 -282.3209 -282.2412 -282.2394 -282.2142 -281.5876 -281.3067 -281.1456 -280.9949 -280.8369 -280.8296 -280.4920 -280.0543 -279.7238 -279.4908 -261.1762 -261.1569 -261.0485 -200.0171 -199.9987 -199.8885 -199.7800 -199.7681 -199.7603 -199.7483 -199.6501 -199.6427 -33.0938 -32.7715 -31.0943 -29.4284 -28.7600 -27.7449 -27.5727 -27.4266 -25.8260 -25.1586 -24.6156 -23.8929 -23.7719 -23.2550 -22.3939 -21.5876 -20.4511 -20.3531 -19.9446 -19.6869 -19.4082 -18.6590 -18.3208 -17.7169 -17.4592 -16.7242 -16.5805 -16.5495 -16.1159 -15.8328 -15.5688 -15.3827 -15.2842 -15.1435 -14.8488 -14.7391 -14.5171 -14.3069 -14.2426 -13.9482 -13.9079 -13.7927 -13.5162 -13.4278 -13.2608 -13.1428 -12.9671 -12.6864 -12.2628 -11.9893 -11.8530 -11.7642 -11.4843 -11.4010 -11.1308 -10.9148 -10.3462 -10.0422 -9.7115 -9.6870 -9.3555 -8.9734 0.5928 0.8058 1.4735 1.7642 3.0254 3.1835 3.2133 3.3677 3.4321 3.5034 3.5882 3.8718 4.0876 4.2299 4.2831 4.5565 4.6287 4.7938 4.8782 4.9319 5.1401 5.2280 5.2817 5.4350 5.4847 5.5961 5.7650 5.8052 6.1090 6.3209 6.5206 6.5394 6.6978 6.8578 7.0448 7.2254 7.3248 7.4663 7.6349 7.6687 7.8425 8.0200 8.2700 8.2907 8.4308 8.4521 8.5463 8.6236 8.6599 8.8507 8.9736 9.2180 9.4110 9.5387 9.5854 9.7864 9.8173 9.9077 10.0478 10.1982 10.3117 10.4229 10.4662 10.5728 10.7250 10.9411 10.9700 11.2206 11.2763 11.3067 11.5532 11.5680 11.6581 11.8031 11.8620 11.9373 11.9872 12.1592 12.2356 12.2899 12.3330 12.5050 12.6253 12.8736 12.9366 13.0464 13.2421 13.3142 13.4114 13.4295 13.5215 13.6547 13.7517 13.7999 13.9198 14.0930 14.1820 14.2510 14.3085 14.3544 14.4912 14.5467 14.8124 14.8686 14.9563 15.0127 15.0721 15.4804 15.5617 15.6396 15.7650 15.9210 15.9527 15.9945 16.1650 16.2525 16.4194 16.4667 16.7022 16.8215 16.9912 17.2313 17.3210 17.3368 17.4423 17.6898 17.8009 17.9136 18.0193 18.3768 18.4867 18.5237 18.6516 18.7257 18.9428 19.1908 19.2983 19.4940 19.7959 19.8058 20.0267 20.1568 20.3164 20.5079 20.5743 20.8827 21.0810 21.2423 21.3361 21.5344 21.6389 21.7400 21.8678 21.9470 22.1044 22.2151 22.4371 22.5405 22.6446 22.8387 22.9177 23.0987 23.1859 23.3319 23.4695 23.6984 23.9860 24.1219 24.1784 24.4878 24.7312 24.9568 25.1921 25.2552 25.5215 25.5746 25.8627 26.3445 26.5450 26.5680 26.7981 27.0568 27.2353 27.3082 27.4083 27.4896 27.7230 27.9554 28.1151 28.2097 28.4324 28.6034 28.8414 28.8857 29.0730 29.2622 29.4007 29.5154 29.6029 29.8123 29.9090 30.1168 30.1578 30.3457 30.6552 30.8514 31.0442 31.2951 31.4640 31.5976 31.7305 31.9066 31.9429 32.0773 32.2389 32.5520 32.7473 32.9042 33.0939 33.2074 33.3580 33.5154 33.6460 33.9798 34.0226 34.2415 34.5275 34.6109 34.8509 35.0120 35.2751 35.5709 35.7272 35.7851 35.8524 36.1027 36.3440 36.4982 36.6570 36.8723 37.2099 37.3273 37.4082 37.4875 37.6550 37.7037 37.9152 38.1048 38.1470 38.2907 38.7394 38.8526 38.9355 39.4188 39.4511 39.5185 39.6323 39.6678 40.4572 40.6169 40.7230 40.7981 41.1050 41.4308 41.6792 41.7802 41.8913 41.9629 42.1931 42.4257 42.6618 42.7819 42.8295 43.2605 43.4110 43.4742 43.5919 43.6433 43.7335 43.8665 44.0354 44.1894 44.3323 44.6105 44.7729 44.8269 45.0410 45.3186 45.4355 45.4950 45.6054 45.7219 45.8434 46.2043 46.3250 46.5401 46.5540 46.8308 46.9800 47.1397 47.3784 47.5794 47.7805 47.9288 48.2011 48.5794 48.8863 49.1528 49.2999 49.4869 49.6141 49.7492 50.2666 50.3545 50.6800 50.8832 51.1351 51.3483 51.4917 51.5169 51.6538 51.8543 51.9547 52.0746 52.3893 52.4716 52.4981 52.6924 52.9733 53.0788 53.2008 53.4019 53.5402 53.7512 54.0195 54.2453 54.3509 54.5967 55.0156 55.1373 55.4506 55.5714 55.8675 55.8966 56.2035 56.4191 56.7830 56.8228 57.0689 57.1212 57.3988 57.5663 57.7664 57.8392 58.2585 58.6369 58.7865 59.0986 59.2038 59.2313 59.4476 59.5440 59.7104 60.0264 60.1025 60.2368 60.5445 60.6368 60.8546 60.8753 61.1848 61.3968 61.5513 62.1865 62.3878 62.5428 62.6154 62.8693 62.9135 63.1857 63.4346 63.5099 63.6096 63.8698 63.9852 64.1392 64.3521 64.5163 64.6650 64.9066 64.9601 65.4586 65.7561 65.8790 65.9712 66.1216 66.2979 66.5674 66.7856 67.1541 67.2671 67.5058 67.6520 67.9265 68.0239 68.1879 68.6207 68.9306 69.0958 69.6845 70.1820 70.2818 70.3942 71.0339 71.6499 72.1904 72.3787 72.5839 72.9229 73.0787 73.3117 73.6676 73.7867 74.0229 74.0460 74.4046 74.8271 74.9639 75.2019 75.3583 75.5602 75.8319 76.1218 76.2787 76.4737 76.6730 77.0235 77.2776 77.4769 77.7178 77.8132 78.3548 78.7198 78.9178 79.0551 79.1531 79.2495 79.5861 79.8291 80.0144 80.1731 80.4162 80.6095 80.8149 80.9832 81.0178 81.1065 81.2453 81.5354 81.5941 81.7334 81.7825 81.9350 82.0239 82.4149 82.6841 82.8458 83.0835 83.1118 83.2884 83.3971 83.5417 83.6126 83.6750 83.8233 84.0562 84.1574 84.4808 84.6308 84.6870 84.8442 84.9765 85.3822 85.7504 85.8233 86.0664 86.1117 86.3230 86.4018 86.5670 86.7428 86.9799 87.2220 87.4043 87.5012 87.6604 87.7980 87.9252 88.0994 88.1348 88.1747 88.3384 88.5125 88.6044 88.6591 88.9816 89.1242 89.2187 89.3019 89.4327 89.5764 89.6609 89.9128 90.0413 90.0942 90.1186 90.4432 90.6449 91.0137 91.1041 91.2127 91.3893 91.8549 91.9004 92.1975 92.3942 92.6091 92.7835 92.8845 92.9950 93.1351 93.2900 93.4277 93.6246 93.7936 93.9314 94.1691 94.3305 94.6151 95.0531 95.2447 95.3914 95.6882 95.8958 95.9648 96.1031 96.2897 96.5740 96.7289 96.8111 96.9546 97.1100 97.3089 97.4565 97.8272 97.9576 98.0345 98.3348 98.5811 98.7312 98.9105 98.9429 99.4304 100.0314 100.0546 100.1788 100.3746 100.5215 100.6362 100.8407 100.9176 101.1151 101.3206 101.5484 101.6355 101.8675 102.1342 102.3752 102.4847 102.5353 102.9753 103.1166 103.4034 103.6627 103.8091 104.0171 104.0654 104.3644 104.5454 105.0856 105.2905 105.5910 105.6457 105.8069 106.0119 106.1125 106.4663 106.5249 106.9780 107.1025 107.4549 107.5934 107.7576 107.9551 108.0648 108.1805 108.4095 108.7290 108.9060 108.9261 109.2991 109.3622 109.9142 110.0615 110.3933 110.4633 110.7566 111.1161 111.2462 111.3762 111.5540 111.5728 111.7348 112.0062 112.5015 112.6771 112.8433 113.1298 113.2939 113.4725 113.7429 113.9302 114.1672 114.1980 114.3282 114.6982 114.7461 115.0039 115.0948 115.1653 115.4459 115.6993 115.8281 116.0846 116.2545 116.4270 116.7218 116.8775 117.0897 117.2137 117.4416 117.5133 117.9048 118.0573 118.5786 118.6502 119.0511 119.3115 119.5189 119.7257 120.0444 120.1466 120.4375 120.4628 120.7277 120.9488 121.3113 121.4681 121.6159 121.8078 122.1470 122.3008 122.3934 122.7205 122.8708 123.4700 123.6292 123.9084 124.4025 124.8715 125.1102 125.2871 125.5671 125.9136 126.0696 126.5930 127.3061 127.4749 127.9523 128.4501 128.6284 128.9651 129.2306 130.1107 130.4791 130.7579 130.9216 131.2566 131.2863 131.5150 131.9546 132.4940 132.7043 132.8878 133.1350 133.4020 133.4679 133.8179 133.9329 134.3039 134.4296 134.6409 134.8319 134.9100 135.1792 135.7098 136.1342 136.4811 136.6123 137.2265 137.7937 137.9633 138.3150 138.4933 138.6896 139.1717 139.2938 139.8747 139.9732 140.1641 140.6234 140.9654 141.2061 141.4980 141.6269 142.2797 142.6100 143.0338 143.1558 143.9835 144.0779 144.2612 144.4506 144.5012 145.0958 145.8998 146.1263 146.2693 146.3305 146.5320 146.8673 146.9099 147.1354 147.4363 147.7542 148.3885 148.6985 148.9120 149.1131 149.5864 149.8688 150.1061 150.3269 150.7524 150.8307 151.2240 151.3308 151.7074 152.0772 152.1408 152.6525 153.0603 153.3591 153.4451 153.7330 153.9523 154.0241 154.2262 154.4608 154.8383 155.0512 155.5682 155.7483 156.0048 156.0614 156.6444 157.0302 157.4842 157.8916 158.1303 158.2947 158.7757 159.3551 159.9195 160.3069 160.8831 161.5801 162.0240 162.9219 163.1924 164.2670 164.8398 166.0058 166.7090 167.9519 170.1988 171.5497 172.3097 173.3620 173.7302 176.5431 177.5368 177.7710 177.9095 178.0555 183.0811 184.5616 188.9930 189.2658 190.3626 193.2099 196.4470 196.8644 198.9138 200.5867 204.4068 221.1408 221.7684 222.5372 222.7976 222.9999 223.1060 223.3504 223.7211 223.9450 227.0500 227.4291 227.9812 228.7287 229.0119 230.6325 294.4043 294.7012 295.3389 296.8966 297.9056 299.1751 311.3366 312.6340 312.9132 607.4218 621.9909 623.0398 629.5216 631.5724 634.0521 638.2678 639.8485 641.1733 642.4074 644.5754 644.8883 645.9666 646.6548 648.6340 712.9546 714.9123 715.8890 883.5767 901.2269 905.5309 1200.2452 1213.9149</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">-0.052468 -0.051213 -0.057977 -0.326801 -0.384079 -0.144961 -0.055420 -0.291736 -0.130977 -0.071165 -0.070000 -0.055745 0.361997 -0.271815 0.264192 -0.118715 0.019606 -0.046712 0.001886 -0.073381 -0.098622 -0.110306 0.044525 0.096773 0.107403 0.099982 0.102525 0.065884 0.082589 0.131428 0.109537 0.091340 0.079334 0.083295 0.151851 0.141682 0.130649 0.121306 0.124307</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">17.0525 17.0512 17.0580 8.3268 8.3841 7.1450 7.0554 7.2917 6.1310 6.0712 6.0700 6.0557 5.6380 6.2718 5.7358 6.1187 5.9804 6.0467 5.9981 6.0734 6.0986 6.1103 5.9555 0.9032 0.8926 0.9000 0.8975 0.9341 0.9174 0.8686 0.8905 0.9087 0.9207 0.9167 0.8481 0.8583 0.8694 0.8787 0.8757</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">-0.0525 -0.0512 -0.0580 -0.3268 -0.3841 -0.1450 -0.0554 -0.2917 -0.1310 -0.0712 -0.0700 -0.0557 0.3620 -0.2718 0.2642 -0.1187 0.0196 -0.0467 0.0019 -0.0734 -0.0986 -0.1103 0.0445 0.0968 0.1074 0.1000 0.1025 0.0659 0.0826 0.1314 0.1095 0.0913 0.0793 0.0833 0.1519 0.1417 0.1306 0.1213 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2643 1.2587 1.2434 1.9857 2.1223 3.1080 3.2705 3.1318 3.8992 3.9486 3.8183 3.8079 4.2432 3.9664 3.7557 3.9227 4.0589 4.0153 4.0032 4.0244 4.0140 4.0278 3.9483 1.0115 0.9923 1.0075 1.0165 1.0368 1.0146 1.0112 1.0025 1.0054 1.0022 1.0026 1.0121 1.0005 1.0075 1.0186 1.0163</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2643 1.2587 1.2434 1.9857 2.1223 3.1080 3.2705 3.1318 3.8992 3.9486 3.8183 3.8079 4.2432 3.9664 3.7557 3.9227 4.0589 4.0153 4.0032 4.0244 4.0140 4.0278 3.9483 1.0115 0.9923 1.0075 1.0165 1.0368 1.0146 1.0112 1.0025 1.0054 1.0022 1.0026 1.0121 1.0005 1.0075 1.0186 1.0163</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">1.1138 1.0930 1.0256 0.8659 1.0278 1.9573 0.8907 0.9073 1.2587 0.9765 1.1167 1.1570 1.7450 1.3078 0.9213 0.9919 0.9964 0.9432 1.0066 0.9926 0.9366 0.9956 1.0009 0.9795 0.9843 0.9938 0.9967 0.9919 1.3264 1.3279 1.6777 0.9631 0.9752 1.3987 1.3988 0.9823 1.3865 0.9572 1.3963 0.9550</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">-0.022729831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.662898878469</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.99143 37.95802 0.96659 4.94982 -6.01189 -1.06206 0.52754 -0.87374 -0.34619</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75475</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
