<?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="0.690445"
                        y3="1.450108"
                        z3="0.55463"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.839637"
                        y3="-3.444996"
                        z3="-1.304125"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.805733"
                        y3="-0.070815"
                        z3="0.000581"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.094341"
                        y3="-1.24964"
                        z3="-0.442646"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.446571"
                        y3="1.558987"
                        z3="-1.983566"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.577053"
                        y3="-0.113581"
                        z3="-0.465772"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.028832"
                        y3="2.12477"
                        z3="0.134383"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.069285"
                        y3="3.298736"
                        z3="2.004508"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.259656"
                        y3="-0.69978"
                        z3="0.680408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.045265"
                        y3="-1.03493"
                        z3="-1.457628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.336147"
                        y3="-1.326318"
                        z3="1.716973"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.552509"
                        y3="-0.909908"
                        z3="-1.667183"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.663313"
                        y3="1.180976"
                        z3="-0.857021"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.121806"
                        y3="-1.803977"
                        z3="2.929001"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.405052"
                        y3="-0.967842"
                        z3="-0.370909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.704192"
                        y3="3.291743"
                        z3="-0.146236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.659209"
                        y3="2.202677"
                        z3="1.452113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.851116"
                        y3="0.266756"
                        z3="0.096019"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.365269"
                        y3="-1.91069"
                        z3="-0.730127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.732197"
                        y3="3.983342"
                        z3="1.021129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.200132"
                        y3="0.554371"
                        z3="0.217393"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.72019"
                        y3="-1.650751"
                        z3="-0.615505"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.122867"
                        y3="-0.41225"
                        z3="-0.144889"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.890538"
                        y3="0.054424"
                        z3="1.148149"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.950322"
                        y3="-1.464064"
                        z3="0.306386"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.539017"
                        y3="-0.891996"
                        z3="-2.421477"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.2747"
                        y3="-2.048661"
                        z3="-1.127782"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.571014"
                        y3="-0.607901"
                        z3="2.01809"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.790487"
                        y3="-2.161888"
                        z3="1.275081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.246466"
                        y3="-1.600438"
                        z3="-2.460227"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.285972"
                        y3="0.10199"
                        z3="-1.980986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.884957"
                        y3="-2.533006"
                        z3="2.650685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.467593"
                        y3="-2.280542"
                        z3="3.657705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.625471"
                        y3="-0.976442"
                        z3="3.431171"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.089448"
                        y3="3.505967"
                        z3="-1.127112"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.064667"
                        y3="1.443721"
                        z3="1.934187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.190791"
                        y3="4.940271"
                        z3="1.210802"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.521274"
                        y3="1.517742"
                        z3="0.586117"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.445862"
                        y3="-2.401201"
                        z3="-0.893665"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" 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:.6904,1.4501,.5546;1.8396,-3.445,-1.3041;5.8057,-.0708,.0006;.0943,-1.2496,-.4426;-2.4466,1.559,-1.9836;-2.5771,-.1136,-.4658;-3.0288,2.1248,.1344;-3.0693,3.2987,2.0045;-3.2597,-.6998,.6804;-2.0453,-1.0349,-1.4576;-2.3361,-1.3263,1.717;-.5525,-.9099,-1.6672;-2.6633,1.181,-.857;-3.1218,-1.804,2.929;1.4051,-.9678,-.3709;-3.7042,3.2917,-.1462;-2.6592,2.2027,1.4521;1.8511,.2668,.096;2.3653,-1.9107,-.7301;-3.7322,3.9833,1.0211;3.2001,.5544,.2174;3.7202,-1.6508,-.6155;4.1229,-.4123,-.1449;-3.8905,.0544,1.1481;-3.9503,-1.4641,.3064;-2.539,-.892,-2.4215;-2.2747,-2.0487,-1.1278;-1.571,-.6079,2.0181;-1.7905,-2.1619,1.2751;-.2465,-1.6004,-2.4602;-.286,.102,-1.981;-3.885,-2.533,2.6507;-2.4676,-2.2805,3.6577;-3.6255,-.9764,3.4312;-4.0894,3.506,-1.1271;-2.0647,1.4437,1.9342;-4.1908,4.9403,1.2108;3.5213,1.5177,.5861;4.4459,-2.4012,-.8937;</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">2434.7834750747 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">7.862e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.615 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="0.69044495"
                                 y3="1.45010767"
                                 z3="0.55463004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.83963729"
                                 y3="-3.44499592"
                                 z3="-1.30412474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.80573318"
                                 y3="-0.07081515"
                                 z3="0.00058103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.09434146"
                                 y3="-1.24964039"
                                 z3="-0.44264587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.4465713"
                                 y3="1.55898674"
                                 z3="-1.98356583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.5770533"
                                 y3="-0.11358094"
                                 z3="-0.46577247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.02883186"
                                 y3="2.12476989"
                                 z3="0.13438266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.06928528"
                                 y3="3.29873589"
                                 z3="2.00450837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.25965567"
                                 y3="-0.69977974"
                                 z3="0.68040831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.04526489"
                                 y3="-1.03493026"
                                 z3="-1.45762773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.33614713"
                                 y3="-1.32631797"
                                 z3="1.71697267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.55250884"
                                 y3="-0.90990768"
                                 z3="-1.66718288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.66331284"
                                 y3="1.18097649"
                                 z3="-0.85702129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.12180552"
                                 y3="-1.80397704"
                                 z3="2.92900121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.40505215"
                                 y3="-0.96784155"
                                 z3="-0.37090938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.70419185"
                                 y3="3.29174333"
                                 z3="-0.14623561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.65920913"
                                 y3="2.20267749"
                                 z3="1.45211268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.85111648"
                                 y3="0.26675599"
                                 z3="0.09601887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.36526889"
                                 y3="-1.91069031"
                                 z3="-0.73012747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.73219716"
                                 y3="3.98334227"
                                 z3="1.02112857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.20013198"
                                 y3="0.55437122"
                                 z3="0.21739349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.72019008"
                                 y3="-1.65075054"
                                 z3="-0.61550479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.12286706"
                                 y3="-0.4122499"
                                 z3="-0.14488895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.89053781"
                                 y3="0.05442392"
                                 z3="1.14814894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.95032179"
                                 y3="-1.46406438"
                                 z3="0.30638591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.53901695"
                                 y3="-0.89199603"
                                 z3="-2.42147672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.27469963"
                                 y3="-2.04866054"
                                 z3="-1.12778172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.5710143"
                                 y3="-0.60790057"
                                 z3="2.01808963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.79048685"
                                 y3="-2.16188816"
                                 z3="1.27508149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.24646595"
                                 y3="-1.60043819"
                                 z3="-2.46022741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.2859718"
                                 y3="0.10199015"
                                 z3="-1.98098597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.88495746"
                                 y3="-2.53300596"
                                 z3="2.65068533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.46759328"
                                 y3="-2.28054203"
                                 z3="3.65770518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.62547075"
                                 y3="-0.9764424"
                                 z3="3.43117081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.08944794"
                                 y3="3.50596721"
                                 z3="-1.12711188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.06466726"
                                 y3="1.44372089"
                                 z3="1.93418742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.19079081"
                                 y3="4.94027141"
                                 z3="1.21080201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.52127373"
                                 y3="1.51774246"
                                 z3="0.58611743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.4458618"
                                 y3="-2.40120141"
                                 z3="-0.89366499">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a26" 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 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a23" 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:.6904,1.4501,.5546;1.8396,-3.445,-1.3041;5.8057,-.0708,.0006;.0943,-1.2496,-.4426;-2.4466,1.559,-1.9836;-2.5771,-.1136,-.4658;-3.0288,2.1248,.1344;-3.0693,3.2987,2.0045;-3.2597,-.6998,.6804;-2.0453,-1.0349,-1.4576;-2.3361,-1.3263,1.717;-.5525,-.9099,-1.6672;-2.6633,1.181,-.857;-3.1218,-1.804,2.929;1.4051,-.9678,-.3709;-3.7042,3.2917,-.1462;-2.6592,2.2027,1.4521;1.8511,.2668,.096;2.3653,-1.9107,-.7301;-3.7322,3.9833,1.0211;3.2001,.5544,.2174;3.7202,-1.6508,-.6155;4.1229,-.4122,-.1449;-3.8905,.0544,1.1481;-3.9503,-1.4641,.3064;-2.539,-.892,-2.4215;-2.2747,-2.0487,-1.1278;-1.571,-.6079,2.0181;-1.7905,-2.1619,1.2751;-.2465,-1.6004,-2.4602;-.286,.102,-1.981;-3.885,-2.533,2.6507;-2.4676,-2.2805,3.6577;-3.6255,-.9764,3.4312;-4.0894,3.506,-1.1271;-2.0647,1.4437,1.9342;-4.1908,4.9403,1.2108;3.5213,1.5177,.5861;4.4459,-2.4012,-.8937;</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="0.690445"
                        y3="1.450108"
                        z3="0.55463"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.839637"
                        y3="-3.444996"
                        z3="-1.304125"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.805733"
                        y3="-0.070815"
                        z3="0.000581"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.094341"
                        y3="-1.24964"
                        z3="-0.442646"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.446571"
                        y3="1.558987"
                        z3="-1.983566"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.577053"
                        y3="-0.113581"
                        z3="-0.465772"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.028832"
                        y3="2.12477"
                        z3="0.134383"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.069285"
                        y3="3.298736"
                        z3="2.004508"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.259656"
                        y3="-0.69978"
                        z3="0.680408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.045265"
                        y3="-1.03493"
                        z3="-1.457628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.336147"
                        y3="-1.326318"
                        z3="1.716973"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.552509"
                        y3="-0.909908"
                        z3="-1.667183"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.663313"
                        y3="1.180976"
                        z3="-0.857021"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.121806"
                        y3="-1.803977"
                        z3="2.929001"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.405052"
                        y3="-0.967842"
                        z3="-0.370909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.704192"
                        y3="3.291743"
                        z3="-0.146236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.659209"
                        y3="2.202677"
                        z3="1.452113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.851116"
                        y3="0.266756"
                        z3="0.096019"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.365269"
                        y3="-1.91069"
                        z3="-0.730127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.732197"
                        y3="3.983342"
                        z3="1.021129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.200132"
                        y3="0.554371"
                        z3="0.217393"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.72019"
                        y3="-1.650751"
                        z3="-0.615505"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.122867"
                        y3="-0.41225"
                        z3="-0.144889"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.890538"
                        y3="0.054424"
                        z3="1.148149"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.950322"
                        y3="-1.464064"
                        z3="0.306386"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.539017"
                        y3="-0.891996"
                        z3="-2.421477"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.2747"
                        y3="-2.048661"
                        z3="-1.127782"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.571014"
                        y3="-0.607901"
                        z3="2.01809"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.790487"
                        y3="-2.161888"
                        z3="1.275081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.246466"
                        y3="-1.600438"
                        z3="-2.460227"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.285972"
                        y3="0.10199"
                        z3="-1.980986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.884957"
                        y3="-2.533006"
                        z3="2.650685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.467593"
                        y3="-2.280542"
                        z3="3.657705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.625471"
                        y3="-0.976442"
                        z3="3.431171"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.089448"
                        y3="3.505967"
                        z3="-1.127112"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.064667"
                        y3="1.443721"
                        z3="1.934187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.190791"
                        y3="4.940271"
                        z3="1.210802"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.521274"
                        y3="1.517742"
                        z3="0.586117"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.445862"
                        y3="-2.401201"
                        z3="-0.893665"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" 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:.6904,1.4501,.5546;1.8396,-3.445,-1.3041;5.8057,-.0708,.0006;.0943,-1.2496,-.4426;-2.4466,1.559,-1.9836;-2.5771,-.1136,-.4658;-3.0288,2.1248,.1344;-3.0693,3.2987,2.0045;-3.2597,-.6998,.6804;-2.0453,-1.0349,-1.4576;-2.3361,-1.3263,1.717;-.5525,-.9099,-1.6672;-2.6633,1.181,-.857;-3.1218,-1.804,2.929;1.4051,-.9678,-.3709;-3.7042,3.2917,-.1462;-2.6592,2.2027,1.4521;1.8511,.2668,.096;2.3653,-1.9107,-.7301;-3.7322,3.9833,1.0211;3.2001,.5544,.2174;3.7202,-1.6508,-.6155;4.1229,-.4123,-.1449;-3.8905,.0544,1.1481;-3.9503,-1.4641,.3064;-2.539,-.892,-2.4215;-2.2747,-2.0487,-1.1278;-1.571,-.6079,2.0181;-1.7905,-2.1619,1.2751;-.2465,-1.6004,-2.4602;-.286,.102,-1.981;-3.885,-2.533,2.6507;-2.4676,-2.2805,3.6577;-3.6255,-.9764,3.4312;-4.0894,3.506,-1.1271;-2.0647,1.4437,1.9342;-4.1908,4.9403,1.2108;3.5213,1.5177,.5861;4.4459,-2.4012,-.8937;</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">-2276.64206996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2434.78347507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4711.42554504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7968.29543985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3256.86989481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.51559079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.87352083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254023</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000098940949</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000098940949</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000197881897</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.628091970970</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">-2765.8118 -2765.7999 -2765.6839 -524.5950 -522.8941 -394.3639 -393.8505 -392.0804 -283.7563 -282.2506 -282.1717 -282.1632 -282.1459 -281.5980 -281.2829 -281.1271 -281.0828 -280.7708 -280.7600 -280.4655 -280.0316 -279.8806 -279.6055 -261.1073 -261.0938 -260.9822 -199.9483 -199.9340 -199.8222 -199.7106 -199.6994 -199.6988 -199.6855 -199.5836 -199.5766 -33.0410 -32.7566 -31.0667 -29.4674 -28.6927 -27.6728 -27.5075 -27.4161 -25.7607 -25.2129 -24.6764 -23.8292 -23.7590 -23.2151 -22.4286 -21.5477 -20.3953 -20.3652 -19.8512 -19.7846 -19.2962 -18.6045 -18.4245 -17.7298 -17.5997 -16.7703 -16.5504 -16.4142 -16.1214 -15.7915 -15.6307 -15.3514 -15.2339 -15.1040 -14.9316 -14.6195 -14.4984 -14.2535 -14.2016 -13.9582 -13.8393 -13.8282 -13.5353 -13.4696 -13.2409 -13.0837 -12.9087 -12.7461 -12.3983 -12.0116 -11.7868 -11.7608 -11.4356 -11.3443 -11.1574 -10.8627 -10.3427 -9.9948 -9.7281 -9.6374 -9.2840 -8.9516 0.6588 0.8752 1.4889 1.8402 2.7577 3.1753 3.3173 3.3429 3.4502 3.6019 3.7652 3.9489 4.1336 4.2126 4.3405 4.6074 4.6957 4.7392 4.8008 5.0268 5.0997 5.2028 5.2920 5.3550 5.5808 5.6423 5.7811 6.1680 6.2208 6.2539 6.4184 6.6644 6.7187 6.8992 6.9071 7.2254 7.4056 7.5247 7.6720 7.7595 7.9865 8.0102 8.1961 8.2757 8.3214 8.4338 8.5648 8.6023 8.7427 8.8484 8.9930 9.1268 9.2070 9.3741 9.5990 9.7223 9.9481 10.0605 10.1515 10.2194 10.2967 10.4451 10.5596 10.6827 10.7308 11.0503 11.1223 11.2751 11.4688 11.5019 11.6028 11.6412 11.7547 11.7680 11.9507 12.0075 12.0347 12.0774 12.1435 12.2749 12.5292 12.6905 12.8830 13.0179 13.0429 13.1255 13.3134 13.3282 13.4785 13.5475 13.6844 13.7755 13.8452 13.9766 14.0852 14.1384 14.2067 14.3133 14.3407 14.5181 14.6041 14.7308 14.8483 14.9673 15.0459 15.0749 15.2001 15.3362 15.5471 15.6582 15.7328 15.8485 15.8904 16.1115 16.1975 16.3656 16.4496 16.7734 16.9210 16.9904 17.0637 17.2111 17.3029 17.3331 17.5411 17.6805 17.8455 17.9470 18.1364 18.1776 18.4608 18.6398 18.7899 18.9030 19.0065 19.0952 19.3728 19.5980 19.8864 19.9461 20.0751 20.3753 20.4170 20.7869 20.8350 21.0463 21.0803 21.3163 21.4526 21.6108 21.6808 21.8030 21.9075 22.0482 22.2119 22.2399 22.3503 22.5688 22.6381 22.8348 22.8839 23.1148 23.3254 23.3717 23.4871 23.6955 23.9822 24.2544 24.4183 24.6181 24.9191 25.0975 25.3329 25.3938 25.5713 25.7199 26.3375 26.3736 26.5652 26.6413 27.1010 27.2384 27.2903 27.5192 27.6803 27.6912 27.9364 28.0233 28.1691 28.3312 28.5016 28.5946 28.7294 29.0160 29.0777 29.4091 29.4241 29.5894 29.6426 29.7667 30.0771 30.1734 30.3509 30.4693 30.7038 30.8774 31.0431 31.2488 31.4065 31.4504 31.7691 31.9343 32.0548 32.3237 32.4126 32.6294 32.7149 32.9537 33.1311 33.3528 33.4808 33.4973 33.8503 33.9516 34.1088 34.3287 34.4558 34.5223 34.8675 34.8982 35.0081 35.1637 35.4943 35.7115 36.0133 36.2177 36.2741 36.5466 36.7196 36.8891 37.0410 37.2347 37.4990 37.6574 37.7590 37.8438 38.0864 38.1605 38.4102 38.5362 38.7871 38.8541 39.0517 39.2561 39.5443 39.6114 39.8995 40.1567 40.4925 40.6187 40.7481 40.9345 41.1467 41.3654 41.4513 41.6430 41.7171 42.0741 42.1967 42.4525 42.6255 42.6647 43.0406 43.3125 43.3524 43.5887 43.6094 43.7074 43.8413 43.9766 44.1107 44.3356 44.6790 44.7582 44.9132 45.1002 45.1643 45.2320 45.5025 45.5525 45.7798 45.9452 45.9874 46.2064 46.3490 46.5728 46.6050 46.9163 47.2339 47.3264 47.4113 47.5235 47.8773 48.1217 48.1899 48.3745 48.7645 49.1713 49.2724 49.6224 49.9233 50.1250 50.2602 50.3611 50.5183 50.8070 50.9758 51.0580 51.1785 51.4341 51.6081 51.6747 52.0611 52.1139 52.3538 52.5388 52.5735 52.8304 53.0113 53.1773 53.3890 53.5421 53.7898 54.0799 54.1545 54.3401 54.6391 54.6743 54.8763 55.2545 55.4592 55.7725 56.0028 56.1925 56.5347 56.7017 56.9059 57.1680 57.2037 57.3955 57.5558 57.7050 58.0804 58.1842 58.5049 58.6362 59.0717 59.1618 59.2177 59.3191 59.6014 59.6574 59.8549 60.0055 60.2467 60.2978 60.5269 60.7455 60.9106 61.1204 61.2098 61.7575 61.9752 62.2327 62.4151 62.6189 62.6728 62.8736 62.9492 63.1809 63.3073 63.4478 63.9008 64.0771 64.3403 64.4241 64.5832 64.7212 64.9416 65.3042 65.7303 65.8718 65.9453 65.9877 66.2699 66.4580 66.5176 66.6422 66.8064 67.0468 67.3375 67.7771 68.0658 68.1523 68.3963 68.5327 68.9107 69.1835 69.5689 69.6880 70.1464 70.3524 70.9509 71.5776 71.7842 71.9767 72.3610 72.6267 72.7601 73.0075 73.2821 73.7052 73.9072 74.0094 74.4093 74.4929 74.8318 75.1140 75.3428 75.4988 75.5943 75.8972 76.1860 76.2539 76.4663 76.7134 76.9537 77.1511 77.6235 77.7688 78.1145 78.2146 78.7011 78.9149 79.0347 79.2656 79.5035 79.8432 79.9601 80.0995 80.2166 80.5274 80.7169 80.7888 80.9972 81.0591 81.1128 81.4771 81.5913 81.7467 81.7806 81.9749 82.0366 82.2077 82.5223 82.6659 82.8628 82.9945 83.1485 83.2340 83.3506 83.3996 83.5131 83.6134 83.7924 84.0740 84.3156 84.4397 84.5486 84.5638 84.8193 85.1461 85.2998 85.5932 85.7364 85.9304 86.1236 86.1548 86.3726 86.5160 86.6380 86.8875 87.1564 87.2632 87.4234 87.5685 87.7511 88.0108 88.1193 88.1620 88.2626 88.4479 88.5398 88.6579 88.7036 89.0274 89.0870 89.1319 89.2519 89.4357 89.5025 89.7526 89.7973 89.9537 90.1570 90.2845 90.3485 90.5539 90.5828 90.7407 91.3820 91.5020 91.8322 92.0484 92.1622 92.2948 92.4159 92.7071 92.8405 92.9079 93.2517 93.2774 93.3911 93.6017 93.8580 93.9768 94.2064 94.5186 94.8035 95.2234 95.2957 95.6466 95.7491 95.9376 96.0764 96.2705 96.5073 96.7998 96.9091 97.0591 97.1496 97.3342 97.4807 97.7209 97.8059 98.0015 98.2287 98.2891 98.8028 98.8753 99.1050 99.2921 99.6839 99.8369 99.8780 99.9716 100.4627 100.5577 100.8646 100.9068 101.0750 101.2981 101.3167 101.3691 101.7144 101.8469 102.2127 102.2440 102.6465 102.6812 102.9368 103.1068 103.2587 103.3594 104.0454 104.1756 104.2788 104.5873 104.6406 104.8250 105.1390 105.5063 105.6324 105.9589 106.1049 106.2175 106.5697 106.7313 106.9248 107.0839 107.2997 107.3895 107.6024 107.8151 108.1028 108.2980 108.3740 108.6857 109.0692 109.2823 109.3165 109.6048 109.8596 110.0285 110.2960 110.4093 110.6920 110.8817 111.2757 111.4755 111.6139 111.7362 111.8766 112.0888 112.4168 112.6498 112.9809 113.0744 113.2456 113.4919 113.6934 114.1639 114.2765 114.3121 114.4529 114.6890 114.7891 114.8659 115.1776 115.2743 115.4235 115.7518 116.0305 116.0827 116.3408 116.4900 116.6171 116.8247 117.1646 117.2196 117.6091 117.8243 118.1355 118.3597 118.6739 118.7682 119.1580 119.3714 119.6956 119.7917 119.9896 120.0988 120.4129 120.5038 120.7110 120.8949 121.3331 121.4209 121.4941 121.7632 121.9532 122.0924 122.5090 122.9228 123.4351 123.6357 123.8056 123.9908 124.3970 124.8818 125.1334 125.2014 125.7205 125.8569 126.0045 126.6367 127.2803 127.6544 128.0283 128.4138 128.8370 128.9871 129.5960 129.7755 130.2841 130.7915 130.8697 131.2694 131.5041 131.6301 131.7643 132.1098 132.1905 132.9180 133.2017 133.4132 133.8207 133.8942 133.9926 134.2016 134.5610 134.7256 135.0233 135.1761 135.2884 135.7218 136.0730 136.3958 136.5477 136.8848 137.0590 137.7398 137.9995 138.3513 138.5273 139.0963 139.5891 139.8826 140.0427 140.3345 140.6765 140.9090 141.3915 141.4340 142.0961 142.5838 142.6946 142.9528 143.3856 143.9096 144.1381 144.2936 144.6905 145.0450 145.6401 145.7775 146.0206 146.0855 146.4288 146.5818 146.7556 147.1206 147.3955 147.8660 148.4075 148.5315 148.7334 148.9555 149.1511 149.4657 149.8409 150.2164 150.4841 150.6943 150.8594 151.2676 151.4089 151.5579 152.0528 152.1897 152.3976 152.6012 152.8694 153.1034 153.7842 153.8483 154.1087 154.2088 154.3863 154.7727 155.1528 155.4135 155.5615 156.0144 156.1933 156.4506 156.7936 157.5128 157.9043 158.2422 158.4070 158.8831 159.2988 160.1940 160.6081 161.1985 161.6472 161.7999 162.8385 163.2680 164.0973 164.4549 166.0673 166.7431 168.7192 170.5202 171.5647 172.0466 173.6113 173.8369 175.9725 177.6683 177.7973 178.1195 178.1598 182.9175 184.8361 188.9798 189.4294 190.0453 193.5668 196.3507 197.1388 199.3944 200.2259 204.3960 221.2079 221.6538 222.5504 222.8188 223.0602 223.1714 223.5042 224.0209 224.6681 227.1176 227.5514 228.2516 228.7514 229.2578 230.7974 294.4676 294.7928 295.8386 296.9722 297.8165 300.9550 311.6516 312.7393 313.4071 607.6770 622.1358 623.5561 629.3902 631.7770 634.1371 637.7616 640.5343 641.3296 642.1358 644.6445 644.8625 645.9026 646.7786 648.2670 712.9695 714.7649 718.5120 883.7998 901.6753 905.3110 1200.1014 1213.4073</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">-0.047715 -0.053757 -0.058753 -0.323842 -0.388732 -0.091679 -0.044589 -0.297267 -0.174108 -0.083317 -0.048024 -0.057756 0.314003 -0.253471 0.249369 -0.104290 -0.009665 0.014231 -0.046913 -0.083326 -0.099624 -0.094988 0.040999 0.119392 0.106752 0.114079 0.101111 0.052005 0.063406 0.108126 0.131670 0.075518 0.092869 0.084209 0.159472 0.157477 0.131493 0.125251 0.120385</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">17.0477 17.0538 17.0588 8.3238 8.3887 7.0917 7.0446 7.2973 6.1741 6.0833 6.0480 6.0578 5.6860 6.2535 5.7506 6.1043 6.0097 5.9858 6.0469 6.0833 6.0996 6.0950 5.9590 0.8806 0.8932 0.8859 0.8989 0.9480 0.9366 0.8919 0.8683 0.9245 0.9071 0.9158 0.8405 0.8425 0.8685 0.8747 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">-0.0477 -0.0538 -0.0588 -0.3238 -0.3887 -0.0917 -0.0446 -0.2973 -0.1741 -0.0833 -0.0480 -0.0578 0.3140 -0.2535 0.2494 -0.1043 -0.0097 0.0142 -0.0469 -0.0833 -0.0996 -0.0950 0.0410 0.1194 0.1068 0.1141 0.1011 0.0520 0.0634 0.1081 0.1317 0.0755 0.0929 0.0842 0.1595 0.1575 0.1315 0.1253 0.1204</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2733 1.2624 1.2425 1.9868 2.1119 3.0687 3.2492 3.1521 3.8955 3.9161 3.8103 3.8505 4.2703 3.9578 3.7821 3.9202 4.0494 3.9901 4.0086 4.0356 4.0114 4.0101 3.9472 0.9986 0.9979 1.0185 1.0022 1.0276 1.0254 1.0093 0.9978 1.0031 1.0051 1.0037 1.0090 1.0021 1.0078 1.0162 1.0188</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2733 1.2624 1.2425 1.9868 2.1119 3.0687 3.2492 3.1521 3.8955 3.9161 3.8103 3.8505 4.2703 3.9578 3.7821 3.9202 4.0494 3.9901 4.0086 4.0356 4.0114 4.0101 3.9472 0.9986 0.9979 1.0185 1.0022 1.0276 1.0254 1.0093 0.9978 1.0031 1.0051 1.0037 1.0090 1.0021 1.0078 1.0162 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">1.0792 1.1097 1.0252 0.8838 1.0284 1.9480 0.8810 0.8926 1.2724 0.9751 1.1244 1.1414 1.7672 1.2992 0.9256 1.0058 0.9951 0.9487 0.9862 1.0049 0.9443 0.9955 0.9938 0.9796 0.9888 0.9931 0.9978 0.9918 1.3326 1.3261 1.6895 0.9515 0.9709 1.3931 1.3980 0.9820 1.3913 0.9572 1.3849 0.9584</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">-0.023288066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.665358028662</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.92272 38.72981 -0.19291 -2.54903 1.10712 -1.44191 8.91705 -9.27004 -0.35299</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.80499</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
