<?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="0.485964"
                        y3="1.490061"
                        z3="-0.018135"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.943495"
                        y3="-3.384086"
                        z3="-1.721335"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.509227"
                        y3="0.62636"
                        z3="-1.684677"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.096812"
                        y3="-1.351918"
                        z3="-0.67569"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.266049"
                        y3="-0.206847"
                        z3="2.923106"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.240655"
                        y3="-0.54642"
                        z3="0.911847"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.560047"
                        y3="1.466268"
                        z3="2.111981"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.670634"
                        y3="3.580448"
                        z3="2.738467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.798018"
                        y3="-0.036014"
                        z3="-0.3349"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.654472"
                        y3="-1.875969"
                        z3="0.870768"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.175152"
                        y3="-0.599961"
                        z3="-0.663209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.15943"
                        y3="-1.894953"
                        z3="0.621911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.974223"
                        y3="0.178252"
                        z3="2.0226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.708919"
                        y3="-0.028071"
                        z3="-1.968069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.346489"
                        y3="-0.905441"
                        z3="-0.885398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.832886"
                        y3="1.902484"
                        z3="1.809102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.919008"
                        y3="2.527137"
                        z3="2.68963"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.688114"
                        y3="0.421018"
                        z3="-0.628702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.338722"
                        y3="-1.743704"
                        z3="-1.388454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.871104"
                        y3="3.201374"
                        z3="2.20497"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.962191"
                        y3="0.904905"
                        z3="-0.872912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.619766"
                        y3="-1.285115"
                        z3="-1.643917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.918811"
                        y3="0.040085"
                        z3="-1.376613"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.835461"
                        y3="1.051361"
                        z3="-0.299948"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.103987"
                        y3="-0.28012"
                        z3="-1.140476"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.163468"
                        y3="-2.444363"
                        z3="0.091174"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.84345"
                        y3="-2.393782"
                        z3="1.811972"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.873214"
                        y3="-0.389831"
                        z3="0.150883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.123982"
                        y3="-1.689722"
                        z3="-0.735179"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.362269"
                        y3="-1.321544"
                        z3="1.389805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.195959"
                        y3="-2.9294"
                        z3="0.66874"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.041529"
                        y3="-0.250332"
                        z3="-2.801911"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.686385"
                        y3="-0.442625"
                        z3="-2.210844"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.815073"
                        y3="1.056385"
                        z3="-1.912761"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.588901"
                        y3="1.262052"
                        z3="1.392211"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.900751"
                        y3="2.452718"
                        z3="3.036879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.703475"
                        y3="3.883973"
                        z3="2.141803"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.201447"
                        y3="1.938477"
                        z3="-0.669172"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.370448"
                        y3="-1.954032"
                        z3="-2.039044"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a21 a23" 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:.486,1.4901,-.0181;1.9435,-3.3841,-1.7213;5.5092,.6264,-1.6847;.0968,-1.3519,-.6757;-1.266,-.2068,2.9231;-2.2407,-.5464,.9118;-2.56,1.4663,2.112;-2.6706,3.5804,2.7385;-2.798,-.036,-.3349;-1.6545,-1.876,.8708;-4.1752,-.6,-.6632;-.1594,-1.895,.6219;-1.9742,.1783,2.0226;-4.7089,-.0281,-1.9681;1.3465,-.9054,-.8854;-3.8329,1.9025,1.8091;-1.919,2.5271,2.6896;1.6881,.421,-.6287;2.3387,-1.7437,-1.3885;-3.8711,3.2014,2.205;2.9622,.9049,-.8729;3.6198,-1.2851,-1.6439;3.9188,.0401,-1.3766;-2.8355,1.0514,-.2999;-2.104,-.2801,-1.1405;-2.1635,-2.4444,.0912;-1.8435,-2.3938,1.812;-4.8732,-.3898,.1509;-4.124,-1.6897,-.7352;.3623,-1.3215,1.3898;.196,-2.9294,.6687;-4.0415,-.2503,-2.8019;-5.6864,-.4426,-2.2108;-4.8151,1.0564,-1.9128;-4.5889,1.2621,1.3922;-.9008,2.4527,3.0369;-4.7035,3.884,2.1418;3.2014,1.9385,-.6692;4.3704,-1.954,-2.039;</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">2424.5182311558 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">7.898e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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="0.48596386"
                                 y3="1.49006138"
                                 z3="-0.01813525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.94349536"
                                 y3="-3.3840856"
                                 z3="-1.72133516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.50922671"
                                 y3="0.62636029"
                                 z3="-1.68467709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.09681229"
                                 y3="-1.35191818"
                                 z3="-0.67569002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.26604876"
                                 y3="-0.20684707"
                                 z3="2.92310639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.24065505"
                                 y3="-0.5464205"
                                 z3="0.91184664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.56004666"
                                 y3="1.46626801"
                                 z3="2.11198141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.67063438"
                                 y3="3.58044817"
                                 z3="2.73846701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.79801759"
                                 y3="-0.03601391"
                                 z3="-0.33490043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.65447169"
                                 y3="-1.87596897"
                                 z3="0.87076754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.17515226"
                                 y3="-0.59996099"
                                 z3="-0.66320921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.15942983"
                                 y3="-1.89495292"
                                 z3="0.62191056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.97422321"
                                 y3="0.1782525"
                                 z3="2.0226004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.70891861"
                                 y3="-0.02807111"
                                 z3="-1.96806936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.34648866"
                                 y3="-0.90544133"
                                 z3="-0.88539843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.83288581"
                                 y3="1.90248362"
                                 z3="1.80910235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.91900786"
                                 y3="2.52713739"
                                 z3="2.68962981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.6881144"
                                 y3="0.42101846"
                                 z3="-0.62870152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.33872211"
                                 y3="-1.74370439"
                                 z3="-1.38845402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.87110447"
                                 y3="3.20137416"
                                 z3="2.20497011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.96219065"
                                 y3="0.90490456"
                                 z3="-0.87291189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.61976566"
                                 y3="-1.28511541"
                                 z3="-1.64391737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.91881125"
                                 y3="0.04008501"
                                 z3="-1.37661311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.83546149"
                                 y3="1.05136108"
                                 z3="-0.29994753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.10398725"
                                 y3="-0.28012001"
                                 z3="-1.14047559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.16346799"
                                 y3="-2.44436272"
                                 z3="0.09117415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.8434502"
                                 y3="-2.39378229"
                                 z3="1.81197188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.87321407"
                                 y3="-0.38983105"
                                 z3="0.15088348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.12398206"
                                 y3="-1.68972164"
                                 z3="-0.73517921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.36226889"
                                 y3="-1.32154443"
                                 z3="1.3898055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.19595914"
                                 y3="-2.92940003"
                                 z3="0.66873981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.04152885"
                                 y3="-0.25033194"
                                 z3="-2.80191116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.68638538"
                                 y3="-0.44262533"
                                 z3="-2.21084373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.81507254"
                                 y3="1.05638518"
                                 z3="-1.91276114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.58890087"
                                 y3="1.26205246"
                                 z3="1.3922112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.90075148"
                                 y3="2.45271752"
                                 z3="3.03687892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.70347475"
                                 y3="3.88397253"
                                 z3="2.14180294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.20144742"
                                 y3="1.93847663"
                                 z3="-0.66917199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.37044784"
                                 y3="-1.95403191"
                                 z3="-2.03904415">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a32" 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 a38" order="S"/>
                           <bond atomRefs2="a21 a23" 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:.486,1.4901,-.0181;1.9435,-3.3841,-1.7213;5.5092,.6264,-1.6847;.0968,-1.3519,-.6757;-1.266,-.2068,2.9231;-2.2407,-.5464,.9118;-2.56,1.4663,2.112;-2.6706,3.5804,2.7385;-2.798,-.036,-.3349;-1.6545,-1.876,.8708;-4.1752,-.6,-.6632;-.1594,-1.895,.6219;-1.9742,.1783,2.0226;-4.7089,-.0281,-1.9681;1.3465,-.9054,-.8854;-3.8329,1.9025,1.8091;-1.919,2.5271,2.6896;1.6881,.421,-.6287;2.3387,-1.7437,-1.3885;-3.8711,3.2014,2.205;2.9622,.9049,-.8729;3.6198,-1.2851,-1.6439;3.9188,.0401,-1.3766;-2.8355,1.0514,-.2999;-2.104,-.2801,-1.1405;-2.1635,-2.4444,.0912;-1.8435,-2.3938,1.812;-4.8732,-.3898,.1509;-4.124,-1.6897,-.7352;.3623,-1.3215,1.3898;.196,-2.9294,.6687;-4.0415,-.2503,-2.8019;-5.6864,-.4426,-2.2108;-4.8151,1.0564,-1.9128;-4.5889,1.2621,1.3922;-.9008,2.4527,3.0369;-4.7035,3.884,2.1418;3.2014,1.9385,-.6692;4.3704,-1.954,-2.039;</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="0.485964"
                        y3="1.490061"
                        z3="-0.018135"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.943495"
                        y3="-3.384086"
                        z3="-1.721335"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.509227"
                        y3="0.62636"
                        z3="-1.684677"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.096812"
                        y3="-1.351918"
                        z3="-0.67569"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.266049"
                        y3="-0.206847"
                        z3="2.923106"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.240655"
                        y3="-0.54642"
                        z3="0.911847"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.560047"
                        y3="1.466268"
                        z3="2.111981"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.670634"
                        y3="3.580448"
                        z3="2.738467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.798018"
                        y3="-0.036014"
                        z3="-0.3349"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.654472"
                        y3="-1.875969"
                        z3="0.870768"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.175152"
                        y3="-0.599961"
                        z3="-0.663209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.15943"
                        y3="-1.894953"
                        z3="0.621911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.974223"
                        y3="0.178252"
                        z3="2.0226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.708919"
                        y3="-0.028071"
                        z3="-1.968069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.346489"
                        y3="-0.905441"
                        z3="-0.885398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.832886"
                        y3="1.902484"
                        z3="1.809102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.919008"
                        y3="2.527137"
                        z3="2.68963"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.688114"
                        y3="0.421018"
                        z3="-0.628702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.338722"
                        y3="-1.743704"
                        z3="-1.388454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.871104"
                        y3="3.201374"
                        z3="2.20497"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.962191"
                        y3="0.904905"
                        z3="-0.872912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.619766"
                        y3="-1.285115"
                        z3="-1.643917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.918811"
                        y3="0.040085"
                        z3="-1.376613"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.835461"
                        y3="1.051361"
                        z3="-0.299948"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.103987"
                        y3="-0.28012"
                        z3="-1.140476"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.163468"
                        y3="-2.444363"
                        z3="0.091174"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.84345"
                        y3="-2.393782"
                        z3="1.811972"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.873214"
                        y3="-0.389831"
                        z3="0.150883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.123982"
                        y3="-1.689722"
                        z3="-0.735179"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.362269"
                        y3="-1.321544"
                        z3="1.389805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.195959"
                        y3="-2.9294"
                        z3="0.66874"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.041529"
                        y3="-0.250332"
                        z3="-2.801911"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.686385"
                        y3="-0.442625"
                        z3="-2.210844"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.815073"
                        y3="1.056385"
                        z3="-1.912761"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.588901"
                        y3="1.262052"
                        z3="1.392211"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.900751"
                        y3="2.452718"
                        z3="3.036879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.703475"
                        y3="3.883973"
                        z3="2.141803"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.201447"
                        y3="1.938477"
                        z3="-0.669172"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.370448"
                        y3="-1.954032"
                        z3="-2.039044"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a21 a23" 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:.486,1.4901,-.0181;1.9435,-3.3841,-1.7213;5.5092,.6264,-1.6847;.0968,-1.3519,-.6757;-1.266,-.2068,2.9231;-2.2407,-.5464,.9118;-2.56,1.4663,2.112;-2.6706,3.5804,2.7385;-2.798,-.036,-.3349;-1.6545,-1.876,.8708;-4.1752,-.6,-.6632;-.1594,-1.895,.6219;-1.9742,.1783,2.0226;-4.7089,-.0281,-1.9681;1.3465,-.9054,-.8854;-3.8329,1.9025,1.8091;-1.919,2.5271,2.6896;1.6881,.421,-.6287;2.3387,-1.7437,-1.3885;-3.8711,3.2014,2.205;2.9622,.9049,-.8729;3.6198,-1.2851,-1.6439;3.9188,.0401,-1.3766;-2.8355,1.0514,-.2999;-2.104,-.2801,-1.1405;-2.1635,-2.4444,.0912;-1.8435,-2.3938,1.812;-4.8732,-.3898,.1509;-4.124,-1.6897,-.7352;.3623,-1.3215,1.3898;.196,-2.9294,.6687;-4.0415,-.2503,-2.8019;-5.6864,-.4426,-2.2108;-4.8151,1.0564,-1.9128;-4.5889,1.2621,1.3922;-.9008,2.4527,3.0369;-4.7035,3.884,2.1418;3.2014,1.9385,-.6692;4.3704,-1.954,-2.039;</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">-2276.64215465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2424.51823116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4701.16038581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7947.60102918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3246.44064337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.51893573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.87678108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253883</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000016813851</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000016813851</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000033627702</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.629703444057</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">-2765.8437 -2765.8204 -2765.7015 -524.6292 -522.8689 -394.3545 -393.8782 -392.0057 -283.7498 -282.2794 -282.1993 -282.1907 -282.1658 -281.5732 -281.1808 -281.1461 -280.9604 -280.7878 -280.7827 -280.6087 -280.1197 -280.0803 -279.7231 -261.1386 -261.1163 -260.9998 -199.9788 -199.9579 -199.8398 -199.7428 -199.7312 -199.7193 -199.7080 -199.6013 -199.5943 -33.0456 -32.7517 -31.0489 -29.4720 -28.7155 -27.6988 -27.5284 -27.4015 -25.7800 -25.2555 -24.6560 -23.8484 -23.7707 -23.3251 -22.5006 -21.6133 -20.3878 -20.3318 -19.9066 -19.8283 -19.3348 -18.5979 -18.3327 -17.7548 -17.6596 -16.7083 -16.5433 -16.3830 -16.1928 -15.8461 -15.6986 -15.5980 -15.2386 -15.0920 -14.8511 -14.6256 -14.5258 -14.3475 -14.2848 -14.0490 -13.9065 -13.7977 -13.5285 -13.4118 -13.2580 -13.1127 -12.9356 -12.7826 -12.6226 -12.1285 -11.8050 -11.7938 -11.4575 -11.3718 -11.0719 -10.7855 -10.3012 -10.1075 -9.6717 -9.6552 -9.3292 -8.9763 0.6337 0.8527 1.6016 1.7653 2.8130 3.0360 3.1875 3.3511 3.5238 3.6272 3.7811 3.8915 4.1177 4.1899 4.2927 4.4644 4.4912 4.8575 4.8749 5.0358 5.0654 5.1093 5.2947 5.4335 5.4366 5.7327 5.9353 6.0251 6.0738 6.1808 6.4566 6.5806 6.6668 6.9628 7.0201 7.1819 7.3215 7.5440 7.6252 7.7426 7.8596 7.9451 8.0158 8.2765 8.3127 8.3667 8.5348 8.6699 8.8033 8.9132 8.9930 9.0669 9.2970 9.3379 9.4717 9.5424 9.6576 9.9233 10.1451 10.2497 10.3143 10.3711 10.5324 10.5718 10.6840 10.8356 10.9096 11.2400 11.3848 11.4689 11.5453 11.6092 11.7054 11.8207 11.9368 12.0025 12.0281 12.1060 12.2447 12.4739 12.5407 12.6908 12.7452 12.9792 13.0261 13.1176 13.2721 13.4141 13.5214 13.6008 13.7099 13.8026 13.8589 13.9514 14.0099 14.1064 14.2912 14.3207 14.3954 14.4315 14.4877 14.5728 14.7601 14.7851 14.8777 14.9309 15.1235 15.4462 15.5421 15.6046 15.8863 15.9582 16.1633 16.2163 16.2749 16.3649 16.3917 16.5822 16.6331 16.9281 17.1668 17.2237 17.2684 17.3144 17.4419 17.6646 17.7658 17.9758 18.1298 18.3854 18.4636 18.5954 18.6852 18.7786 18.9932 19.1111 19.2260 19.4066 19.6516 19.8944 19.9928 20.0973 20.4288 20.6497 20.7849 20.9443 21.0291 21.1222 21.3416 21.3966 21.5429 21.7195 21.7516 21.9847 22.0946 22.1468 22.2679 22.4805 22.6412 22.6829 22.9523 23.0436 23.2985 23.3551 23.4929 23.5219 23.8287 24.0265 24.3748 24.5234 24.6372 24.8152 25.0032 25.2592 25.3824 25.7124 25.7747 25.8632 26.2633 26.5453 26.9184 26.9385 27.0618 27.3215 27.4443 27.6706 27.8265 27.9027 28.0553 28.2474 28.2977 28.5494 28.6800 28.9335 29.1552 29.3309 29.4214 29.6219 29.7637 29.8838 29.9481 30.0879 30.2458 30.4803 30.7094 30.8134 30.9013 31.1147 31.1565 31.4076 31.5690 31.7165 31.8077 32.0205 32.3331 32.3589 32.5381 32.6452 33.0286 33.1776 33.4194 33.5474 33.7192 33.9114 34.0785 34.2056 34.5191 34.6862 34.8065 35.0346 35.3474 35.5523 35.6106 35.7979 35.9646 36.0382 36.1665 36.5256 36.6819 36.9006 37.0161 37.1922 37.4856 37.6123 37.6939 37.8741 37.9657 38.0278 38.3757 38.6957 38.8761 39.0295 39.0782 39.1780 39.3079 39.6046 39.8776 40.1378 40.3002 40.4221 40.5100 40.7200 40.8759 41.0294 41.2989 41.6165 41.8023 42.0361 42.1728 42.3329 42.5323 42.8228 42.8988 42.9889 43.1733 43.2852 43.3643 43.4169 43.6870 43.7796 43.9565 44.0442 44.4052 44.6052 44.8331 44.8597 45.3780 45.4472 45.4851 45.5818 45.8659 45.9778 46.1140 46.1560 46.4745 46.6088 46.7330 46.8633 47.0036 47.3265 47.3751 47.5570 47.6647 47.9174 48.0590 48.4535 48.5469 48.6833 48.8459 49.2852 49.4151 50.0282 50.1851 50.3350 50.6750 50.6829 50.8693 51.1326 51.2611 51.5064 51.6267 51.8635 51.9029 52.0419 52.1724 52.3599 52.6494 52.7956 52.9249 53.0252 53.1746 53.5113 53.8697 54.0110 54.1688 54.3580 54.4320 54.5474 54.9097 55.1520 55.5935 55.9211 56.0628 56.2976 56.4425 56.6243 56.8547 57.0264 57.2977 57.5085 57.6016 57.6903 57.8307 58.2130 58.3158 58.8957 58.9557 59.1386 59.1638 59.3242 59.3670 59.4913 59.6322 59.8519 60.1508 60.3429 60.4470 60.6687 60.7500 60.8577 60.9079 61.2609 61.5362 62.0416 62.1798 62.4826 62.6180 62.6743 62.9752 63.2432 63.3504 63.4962 63.7152 63.9234 63.9722 64.1776 64.3890 64.5435 64.9939 65.0984 65.2912 65.6348 65.8517 65.9640 65.9815 66.1097 66.3336 66.5734 66.6186 66.7805 67.3232 67.4546 67.5155 67.8880 67.9697 68.2431 68.7168 69.0228 69.3925 69.9100 70.0474 70.4161 70.7135 71.0791 71.4748 71.8062 72.1811 72.4471 72.6174 72.8052 73.0381 73.3907 73.6770 74.0479 74.2659 74.6390 74.9212 75.2462 75.2721 75.7178 75.9748 76.0689 76.1234 76.3451 76.5246 76.9133 76.9726 77.2631 77.4269 77.8920 77.9719 78.2617 78.6978 78.9615 79.2868 79.2962 79.3352 79.7292 79.9034 79.9622 80.0212 80.3689 80.6780 80.8110 80.9874 81.0675 81.1931 81.3671 81.5542 81.6285 81.7522 81.8081 81.8361 82.1425 82.3451 82.6143 82.7062 82.8888 83.0211 83.1440 83.3680 83.3853 83.5196 83.6833 83.9162 84.0243 84.1286 84.3978 84.5961 84.6111 84.8019 84.9799 85.0624 85.3942 85.6226 85.6816 85.8759 86.0617 86.4082 86.5137 86.6709 87.0115 87.0882 87.1777 87.3718 87.4199 87.6497 87.8686 87.9323 88.1406 88.2094 88.3113 88.4284 88.5137 88.5823 88.8882 88.9224 89.1252 89.2964 89.4257 89.5497 89.6940 89.8158 89.9514 90.0436 90.2109 90.3661 90.5922 90.6393 90.6895 91.1898 91.3678 91.6367 91.8961 92.1535 92.2624 92.3806 92.5159 92.8276 92.9973 93.1186 93.3390 93.4414 93.6547 93.9206 94.0591 94.3684 94.4208 94.6257 94.9590 95.1429 95.3826 95.7185 95.9600 96.1164 96.2270 96.6432 96.6879 96.8421 97.0245 97.0850 97.2403 97.3863 97.4757 97.6361 97.9897 98.0820 98.2848 98.6541 98.7739 98.9844 99.1345 99.3346 99.5927 99.8829 100.0522 100.2272 100.5053 100.6150 100.6829 100.8831 101.0740 101.2378 101.2647 101.4185 101.9178 102.1538 102.4743 102.7130 102.7990 103.0054 103.3043 103.3571 103.6907 103.7977 104.1106 104.2517 104.5409 104.7171 104.8984 105.1749 105.4104 105.6637 105.7569 105.9436 106.0911 106.4799 106.6821 106.7775 107.0583 107.4170 107.6363 107.7291 107.8035 108.1744 108.2512 108.4336 108.5989 108.8797 108.9930 109.1647 109.6377 109.9077 109.9622 110.1924 110.3641 110.5227 110.8058 111.1917 111.3348 111.4161 111.6052 111.9274 112.0523 112.2747 112.6251 112.9129 113.0748 113.1996 113.3630 113.7430 113.8154 113.8528 114.2390 114.3909 114.4961 114.7290 114.8684 114.9937 115.0586 115.2745 115.4190 115.5871 115.9403 116.2250 116.4471 116.5789 116.7827 117.0052 117.1079 117.4127 117.7514 117.8386 118.1329 118.5025 118.6878 119.1462 119.3136 119.5524 119.6925 120.0440 120.2058 120.4428 120.6391 120.7773 121.0032 121.2759 121.4223 121.5690 121.7945 121.9645 122.4507 122.5581 122.8828 123.0854 123.5713 123.6534 124.2585 124.7025 124.9482 125.0202 125.3205 125.5977 125.9434 126.2278 126.7384 127.1858 127.6662 127.9139 128.4084 128.6633 129.0261 129.0960 129.9898 130.2865 130.5194 130.7901 131.4261 131.5047 131.5870 131.9933 132.2705 132.5498 132.9527 133.2207 133.3375 133.8835 133.9413 133.9686 134.2104 134.3801 134.7176 134.8593 135.5200 135.8228 135.8915 136.2514 136.3235 136.4726 136.8568 137.2350 137.4497 138.1819 138.4233 138.7477 138.9558 139.1460 139.3533 139.9187 140.0377 140.7522 140.9003 141.2330 141.3074 141.9370 142.4104 142.7179 143.3493 143.4410 143.8329 143.9798 144.1161 144.2877 144.8972 145.1194 145.4394 145.8981 146.1372 146.3710 146.5534 146.7037 147.0732 147.5507 147.7958 148.1137 148.3021 148.5863 148.9927 149.6307 149.8115 150.0109 150.1669 150.4060 150.5528 150.7832 151.1430 151.5202 151.7488 151.8118 152.1951 152.4041 152.5157 152.9292 153.0534 153.4630 153.9226 153.9933 154.0388 154.2712 154.6016 154.8097 155.0879 155.3366 155.9650 156.2603 156.7782 157.0877 157.3544 157.7235 157.9274 158.1311 158.7906 159.0157 159.5848 160.5384 161.2661 161.5319 162.2495 162.9432 163.3020 163.9256 164.4272 165.4308 166.2116 168.5450 170.5992 171.6519 171.8804 172.5046 173.5109 176.2925 177.3350 177.6254 177.9906 178.4706 183.2592 184.7964 188.4032 189.2900 189.5911 193.4582 196.3994 197.3187 199.3112 200.2893 203.6726 221.1970 221.6651 222.5729 223.0358 223.1589 223.4263 223.7295 224.2369 224.6650 227.1005 227.5557 228.1746 228.7332 229.3186 230.8566 294.4519 294.7830 295.9855 296.9348 297.7580 300.6289 311.4515 312.6916 313.1113 607.4143 622.1039 623.5427 630.0954 631.6190 634.1304 638.2710 639.6865 641.2703 642.5981 644.5404 645.6236 645.9913 646.4509 647.2350 712.9788 714.5266 717.7075 883.2767 901.4273 905.5448 1200.3604 1212.6211</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">-0.052422 -0.053123 -0.057674 -0.338479 -0.388918 -0.118907 -0.033475 -0.301402 -0.153519 -0.058285 -0.088400 -0.052724 0.306786 -0.248993 0.225808 -0.173082 0.055238 0.027234 -0.014368 -0.075754 -0.108997 -0.100593 0.042742 0.120675 0.121276 0.100565 0.109067 0.060693 0.063684 0.130406 0.104565 0.080529 0.091394 0.081842 0.170392 0.149300 0.131368 0.125436 0.120113</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0524 17.0531 17.0577 8.3385 8.3889 7.1189 7.0335 7.3014 6.1535 6.0583 6.0884 6.0527 5.6932 6.2490 5.7742 6.1731 5.9448 5.9728 6.0144 6.0758 6.1090 6.1006 5.9573 0.8793 0.8787 0.8994 0.8909 0.9393 0.9363 0.8696 0.8954 0.9195 0.9086 0.9182 0.8296 0.8507 0.8686 0.8746 0.8799</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0524 -0.0531 -0.0577 -0.3385 -0.3889 -0.1189 -0.0335 -0.3014 -0.1535 -0.0583 -0.0884 -0.0527 0.3068 -0.2490 0.2258 -0.1731 0.0552 0.0272 -0.0144 -0.0758 -0.1090 -0.1006 0.0427 0.1207 0.1213 0.1006 0.1091 0.0607 0.0637 0.1304 0.1046 0.0805 0.0914 0.0818 0.1704 0.1493 0.1314 0.1254 0.1201</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2709 1.2622 1.2436 1.9916 2.1075 3.0825 3.2449 3.1449 3.8524 3.9229 3.8758 3.8378 4.2784 3.9426 3.8287 3.9035 4.0307 3.9752 3.9821 4.0755 4.0235 4.0245 3.9558 0.9915 1.0173 1.0066 1.0124 1.0158 1.0156 1.0018 1.0110 1.0039 1.0059 1.0040 0.9956 1.0116 1.0089 1.0170 1.0189</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2709 1.2622 1.2436 1.9916 2.1075 3.0825 3.2449 3.1449 3.8524 3.9229 3.8758 3.8378 4.2784 3.9426 3.8287 3.9035 4.0307 3.9752 3.9821 4.0755 4.0235 4.0245 3.9558 0.9915 1.0173 1.0066 1.0124 1.0158 1.0156 1.0018 1.0110 1.0039 1.0059 1.0040 0.9956 1.0116 1.0089 1.0170 1.0189</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">1.0623 1.0948 1.0293 0.8845 1.0326 1.9414 0.8587 0.9099 1.2733 0.9774 1.0966 1.1739 1.7328 1.3314 0.9311 1.0006 0.9878 0.9492 0.9976 0.9871 0.9405 1.0065 1.0036 0.9871 0.9785 0.9919 0.9960 0.9889 1.3352 1.3347 1.6981 0.9515 0.9623 1.3935 1.4034 0.9832 1.3969 0.9550 1.3890 0.9580</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">-0.022942473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.665097125458</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.49447 42.99770 -0.49677 -0.60677 -0.71647 -1.32324 3.61562 -4.92068 -1.30506</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92378</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.88986</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
