<?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">5.0.2</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.115788"
                        y3="3.056047"
                        z3="-0.836297"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.638152"
                        y3="0.792912"
                        z3="0.11094"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.996821"
                        y3="1.934046"
                        z3="1.312869"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.149196"
                        y3="-1.63421"
                        z3="0.387862"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.324379"
                        y3="0.341281"
                        z3="0.257792"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.223263"
                        y3="0.298093"
                        z3="-0.179352"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.778874"
                        y3="-0.761835"
                        z3="-0.844548"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.637684"
                        y3="-0.364155"
                        z3="0.462702"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.46792"
                        y3="-0.984521"
                        z3="-0.920723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.639909"
                        y3="0.762538"
                        z3="0.685214"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.091302"
                        y3="-1.634666"
                        z3="-1.044329"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.033569"
                        y3="-0.699075"
                        z3="-0.57557"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.14827"
                        y3="1.001071"
                        z3="0.566275"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.166166"
                        y3="0.447414"
                        z3="-0.137578"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.9465"
                        y3="-0.677494"
                        z3="0.119052"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.780766"
                        y3="1.671033"
                        z3="-0.359537"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.327663"
                        y3="-0.595565"
                        z3="0.173447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.1625"
                        y3="1.770954"
                        z3="-0.259405"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.928754"
                        y3="0.657047"
                        z3="0.007275"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.585036"
                        y3="-2.923652"
                        z3="0.448804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.661457"
                        y3="-3.894967"
                        z3="0.548943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.52166"
                        y3="-4.724787"
                        z3="0.627989"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.507316"
                        y3="-1.134543"
                        z3="1.228374"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.645382"
                        y3="0.033834"
                        z3="0.587543"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.242287"
                        y3="-1.730644"
                        z3="-1.100668"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.590417"
                        y3="-0.215365"
                        z3="-1.688736"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.590466"
                        y3="1.05596"
                        z3="1.733695"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.934576"
                        y3="1.648369"
                        z3="0.115969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.060817"
                        y3="-2.539353"
                        z3="-0.429389"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.875417"
                        y3="-1.945227"
                        z3="-2.066439"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.431531"
                        y3="-1.616653"
                        z3="0.263922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.643628"
                        y3="2.725684"
                        z3="-0.416239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.987601"
                        y3="-3.133717"
                        z3="-0.447301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.91999"
                        y3="-3.02281"
                        z3="1.315838"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.296431"
                        y3="-5.449701"
                        z3="0.699782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
               </bondArray>
               <formula concise="C15H13Cl2N3O2">
                  <atomArray count="15 13 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13Cl2N3O2/c1-2-7-22-13-9-12(10(16)8-11(13)17)20-15(21)19-6-4-3-5-14(19)18-20/h1,8-9H,3-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,9,8,11,10,20,18,15,16,19,14,17,12,13,1,2,7,5,6,3,4/CRV:1.2,2.2,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,21.1/rA:35nClClO1ONNN2CCCCC3C3C3C3C3C3C3C3CC2C2HHHHHHHHHHHHH/rB:;;;;;s6;;s8;s5s8;s9;s5s7s11;s3s5s6;s6;s14;s1s14;s4s15;s16;s2s17s18;s4;s20;s21;s8;s8;s9;s9;s10;s10;s11;s11;s15;s18;s20;s20;s22;/rC:.1158,3.056,-.8363;-4.6382,.7929,.1109;1.9968,1.934,1.3129;-3.1492,-1.6342,.3879;3.3244,.3413,.2578;1.2233,.2981,-.1794;1.7789,-.7618,-.8445;5.6377,-.3642,.4627;5.4679,-.9845,-.9207;4.6399,.7625,.6852;4.0913,-1.6347,-1.0443;3.0336,-.6991,-.5756;2.1483,1.0011,.5663;-.1662,.4474,-.1376;-.9465,-.6775,.1191;-.7808,1.671,-.3595;-2.3277,-.5956,.1734;-2.1625,1.771,-.2594;-2.9288,.657,.0073;-2.585,-2.9237,.4488;-3.6615,-3.895,.5489;-4.5217,-4.7248,.628;5.5073,-1.1345,1.2284;6.6454,.0338,.5875;6.2423,-1.7306,-1.1007;5.5904,-.2154,-1.6887;4.5905,1.056,1.7337;4.9346,1.6484,.116;4.0608,-2.5394,-.4294;3.8754,-1.9452,-2.0664;-.4315,-1.6167,.2639;-2.6436,2.7257,-.4162;-1.9876,-3.1337,-.4473;-1.92,-3.0228,1.3158;-5.2964,-5.4497,.6998;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1225</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2014.4339069779 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">6.894e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 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">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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="0.11578838"
                                 y3="3.05604708"
                                 z3="-0.83629696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.63815217"
                                 y3="0.79291181"
                                 z3="0.1109401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.99682061"
                                 y3="1.9340461"
                                 z3="1.31286885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.14919616"
                                 y3="-1.63421031"
                                 z3="0.38786179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.32437862"
                                 y3="0.34128084"
                                 z3="0.25779226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.22326259"
                                 y3="0.2980929"
                                 z3="-0.17935155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.77887354"
                                 y3="-0.76183549"
                                 z3="-0.84454814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.63768372"
                                 y3="-0.3641546"
                                 z3="0.46270196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.46792044"
                                 y3="-0.98452111"
                                 z3="-0.92072251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.63990942"
                                 y3="0.76253823"
                                 z3="0.68521412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.09130177"
                                 y3="-1.63466565"
                                 z3="-1.04432934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.03356865"
                                 y3="-0.6990747"
                                 z3="-0.57557014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.14826966"
                                 y3="1.0010709"
                                 z3="0.56627452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.16616608"
                                 y3="0.44741433"
                                 z3="-0.1375779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.94649961"
                                 y3="-0.67749404"
                                 z3="0.11905204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.78076563"
                                 y3="1.67103306"
                                 z3="-0.35953692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.32766319"
                                 y3="-0.5955655"
                                 z3="0.17344711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.16249979"
                                 y3="1.77095434"
                                 z3="-0.25940528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.92875437"
                                 y3="0.65704651"
                                 z3="0.00727545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.58503602"
                                 y3="-2.92365204"
                                 z3="0.44880432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.66145705"
                                 y3="-3.89496707"
                                 z3="0.54894299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.52165979"
                                 y3="-4.72478694"
                                 z3="0.62798924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.50731629"
                                 y3="-1.13454274"
                                 z3="1.22837412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="6.64538164"
                                 y3="0.03383395"
                                 z3="0.58754263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.24228744"
                                 y3="-1.73064364"
                                 z3="-1.10066841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.59041719"
                                 y3="-0.21536549"
                                 z3="-1.68873631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.59046556"
                                 y3="1.05596042"
                                 z3="1.73369466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.93457642"
                                 y3="1.64836876"
                                 z3="0.11596865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.06081734"
                                 y3="-2.53935299"
                                 z3="-0.4293894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.87541726"
                                 y3="-1.94522685"
                                 z3="-2.06643851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.43153142"
                                 y3="-1.6166534"
                                 z3="0.26392189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.64362763"
                                 y3="2.72568438"
                                 z3="-0.41623863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.98760098"
                                 y3="-3.13371684"
                                 z3="-0.44730064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.91999027"
                                 y3="-3.02281007"
                                 z3="1.31583762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.29643066"
                                 y3="-5.44970072"
                                 z3="0.69978181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H13Cl2N3O2">
                           <atomArray count="15 13 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13Cl2N3O2/c1-2-7-22-13-9-12(10(16)8-11(13)17)20-15(21)19-6-4-3-5-14(19)18-20/h1,8-9H,3-7H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,9,8,11,10,20,18,15,16,19,14,17,12,13,1,2,7,5,6,3,4/CRV:1.2,2.2,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,21.1/rA:35nClClO1ONNN2CCCCC3C3C3C3C3C3C3C3CC2C2HHHHHHHHHHHHH/rB:;;;;;s6;;s8;s5s8;s9;s5s7s11;s3s5s6;s6;s14;s1s14;s4s15;s16;s2s17s18;s4;s20;s21;s8;s8;s9;s9;s10;s10;s11;s11;s15;s18;s20;s20;s22;/rC:.1158,3.056,-.8363;-4.6382,.7929,.1109;1.9968,1.934,1.3129;-3.1492,-1.6342,.3879;3.3244,.3413,.2578;1.2233,.2981,-.1794;1.7789,-.7618,-.8445;5.6377,-.3642,.4627;5.4679,-.9845,-.9207;4.6399,.7625,.6852;4.0913,-1.6347,-1.0443;3.0336,-.6991,-.5756;2.1483,1.0011,.5663;-.1662,.4474,-.1376;-.9465,-.6775,.1191;-.7808,1.671,-.3595;-2.3277,-.5956,.1734;-2.1625,1.771,-.2594;-2.9288,.657,.0073;-2.585,-2.9237,.4488;-3.6615,-3.895,.5489;-4.5217,-4.7248,.628;5.5073,-1.1345,1.2284;6.6454,.0338,.5875;6.2423,-1.7306,-1.1007;5.5904,-.2154,-1.6887;4.5905,1.056,1.7337;4.9346,1.6484,.116;4.0608,-2.5394,-.4294;3.8754,-1.9452,-2.0664;-.4315,-1.6167,.2639;-2.6436,2.7257,-.4162;-1.9876,-3.1337,-.4473;-1.92,-3.0228,1.3158;-5.2964,-5.4497,.6998;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="0.115788"
                        y3="3.056047"
                        z3="-0.836297"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.638152"
                        y3="0.792912"
                        z3="0.11094"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.996821"
                        y3="1.934046"
                        z3="1.312869"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.149196"
                        y3="-1.63421"
                        z3="0.387862"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.324379"
                        y3="0.341281"
                        z3="0.257792"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.223263"
                        y3="0.298093"
                        z3="-0.179352"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.778874"
                        y3="-0.761835"
                        z3="-0.844548"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.637684"
                        y3="-0.364155"
                        z3="0.462702"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.46792"
                        y3="-0.984521"
                        z3="-0.920723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.639909"
                        y3="0.762538"
                        z3="0.685214"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.091302"
                        y3="-1.634666"
                        z3="-1.044329"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.033569"
                        y3="-0.699075"
                        z3="-0.57557"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.14827"
                        y3="1.001071"
                        z3="0.566275"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.166166"
                        y3="0.447414"
                        z3="-0.137578"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.9465"
                        y3="-0.677494"
                        z3="0.119052"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.780766"
                        y3="1.671033"
                        z3="-0.359537"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.327663"
                        y3="-0.595565"
                        z3="0.173447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.1625"
                        y3="1.770954"
                        z3="-0.259405"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.928754"
                        y3="0.657047"
                        z3="0.007275"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.585036"
                        y3="-2.923652"
                        z3="0.448804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.661457"
                        y3="-3.894967"
                        z3="0.548943"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.52166"
                        y3="-4.724787"
                        z3="0.627989"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.507316"
                        y3="-1.134543"
                        z3="1.228374"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.645382"
                        y3="0.033834"
                        z3="0.587543"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.242287"
                        y3="-1.730644"
                        z3="-1.100668"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.590417"
                        y3="-0.215365"
                        z3="-1.688736"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.590466"
                        y3="1.05596"
                        z3="1.733695"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.934576"
                        y3="1.648369"
                        z3="0.115969"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.060817"
                        y3="-2.539353"
                        z3="-0.429389"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.875417"
                        y3="-1.945227"
                        z3="-2.066439"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.431531"
                        y3="-1.616653"
                        z3="0.263922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.643628"
                        y3="2.725684"
                        z3="-0.416239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.987601"
                        y3="-3.133717"
                        z3="-0.447301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.91999"
                        y3="-3.02281"
                        z3="1.315838"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.296431"
                        y3="-5.449701"
                        z3="0.699782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
               </bondArray>
               <formula concise="C15H13Cl2N3O2">
                  <atomArray count="15 13 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13Cl2N3O2/c1-2-7-22-13-9-12(10(16)8-11(13)17)20-15(21)19-6-4-3-5-14(19)18-20/h1,8-9H,3-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,9,8,11,10,20,18,15,16,19,14,17,12,13,1,2,7,5,6,3,4/CRV:1.2,2.2,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,21.1/rA:35nClClO1ONNN2CCCCC3C3C3C3C3C3C3C3CC2C2HHHHHHHHHHHHH/rB:;;;;;s6;;s8;s5s8;s9;s5s7s11;s3s5s6;s6;s14;s1s14;s4s15;s16;s2s17s18;s4;s20;s21;s8;s8;s9;s9;s10;s10;s11;s11;s15;s18;s20;s20;s22;/rC:.1158,3.056,-.8363;-4.6382,.7929,.1109;1.9968,1.934,1.3129;-3.1492,-1.6342,.3879;3.3244,.3413,.2578;1.2233,.2981,-.1794;1.7789,-.7618,-.8445;5.6377,-.3642,.4627;5.4679,-.9845,-.9207;4.6399,.7625,.6852;4.0913,-1.6347,-1.0443;3.0336,-.6991,-.5756;2.1483,1.0011,.5663;-.1662,.4474,-.1376;-.9465,-.6775,.1191;-.7808,1.671,-.3595;-2.3277,-.5956,.1734;-2.1625,1.771,-.2594;-2.9288,.657,.0073;-2.585,-2.9237,.4488;-3.6615,-3.895,.5489;-4.5217,-4.7248,.628;5.5073,-1.1345,1.2284;6.6454,.0338,.5875;6.2423,-1.7306,-1.1007;5.5904,-.2154,-1.6887;4.5905,1.056,1.7337;4.9346,1.6484,.116;4.0608,-2.5394,-.4294;3.8754,-1.9452,-2.0664;-.4315,-1.6167,.2639;-2.6436,2.7257,-.4162;-1.9876,-3.1337,-.4473;-1.92,-3.0228,1.3158;-5.2964,-5.4497,.6998;</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">-1814.55378466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2014.43390698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3828.98769164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6491.56058794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2662.57289630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3624.12080164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1809.56701698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275578</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000060585211</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000060585211</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000121170423</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.993220167636</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="886"
                            units="nonsi:electronvolt">-2765.1858 -2765.0951 -524.7824 -522.3503 -394.5460 -394.1225 -393.2657 -283.1795 -282.2667 -282.0179 -281.9253 -281.5653 -281.5573 -281.4801 -281.2414 -280.5256 -280.3616 -280.3539 -280.3529 -280.2620 -280.0931 -279.8848 -260.4530 -260.3645 -199.2954 -199.2081 -199.0517 -199.0387 -198.9607 -198.9510 -33.3732 -33.1727 -31.1321 -29.6040 -28.0988 -27.1762 -26.4911 -26.0858 -25.6162 -24.9806 -24.1228 -23.7205 -23.3558 -22.5733 -21.7318 -20.8476 -20.4993 -20.2194 -19.2718 -18.8096 -18.2195 -17.9203 -17.2282 -17.0835 -16.7503 -16.6535 -16.2726 -16.0748 -16.0110 -15.6080 -15.4747 -15.2798 -14.9020 -14.5968 -14.4826 -14.3980 -13.9411 -13.8274 -13.4050 -13.1587 -12.7835 -12.5589 -12.5393 -12.4432 -12.2702 -12.1749 -11.8262 -11.3609 -11.2038 -10.9704 -10.7362 -10.6627 -10.3250 -9.9606 -9.5410 -8.7198 -8.1964 0.9999 1.5546 2.1727 2.4070 2.7452 2.8777 3.0488 3.2275 3.4241 3.6321 3.8954 3.9821 4.0857 4.1164 4.3572 4.6080 4.7276 4.8262 5.1368 5.2112 5.3757 5.4640 5.5026 5.7909 5.8354 5.9959 6.0578 6.3902 6.7222 6.7864 6.9594 7.0118 7.1584 7.2959 7.4237 7.5202 7.6378 7.8272 7.9238 8.0128 8.0684 8.1383 8.3126 8.5156 8.6442 8.9009 9.0433 9.1086 9.2285 9.4342 9.5205 9.5887 9.8165 9.9072 10.1859 10.4279 10.5228 10.6913 10.9621 11.0419 11.1044 11.2910 11.3568 11.5292 11.6216 11.6656 11.6974 11.8821 12.0146 12.1762 12.2356 12.2589 12.3836 12.5552 12.5842 12.6751 12.7382 12.8062 13.0019 13.1339 13.1839 13.2702 13.4114 13.4596 13.5936 13.7560 13.7889 13.9433 14.0256 14.1009 14.1815 14.3500 14.4298 14.5546 14.6318 14.7218 14.8581 14.9647 15.1096 15.2893 15.5787 15.6349 15.8170 16.0955 16.3388 16.5935 16.7059 16.7282 16.8953 17.0910 17.3223 17.4000 17.6119 17.6965 17.8252 17.9838 18.0615 18.2242 18.3818 18.4381 18.5710 18.7948 18.9252 19.2745 19.4845 19.6244 19.7125 20.1227 20.3497 20.5092 20.5973 20.6326 20.7552 20.8243 21.0583 21.3449 21.3844 21.5463 21.6644 21.8145 22.0247 22.0500 22.0642 22.3467 22.6707 22.7952 23.0991 23.2973 23.4542 23.6101 23.6373 23.7001 23.8584 24.0498 24.4494 24.5199 24.6576 24.9532 24.9796 25.0883 25.2274 25.3142 25.3900 25.5723 25.7396 26.1576 26.2561 26.3605 26.8582 27.0946 27.1406 27.2789 27.4491 27.5731 27.8157 28.0142 28.2883 28.3864 28.4986 28.7246 28.8477 29.1165 29.2302 29.6128 29.7076 29.9918 30.1126 30.4043 30.5520 30.6624 30.8726 31.0674 31.1904 31.4809 31.6275 31.7792 31.9767 32.0677 32.4328 32.5419 32.6539 32.9348 33.0606 33.1658 33.3670 33.4766 33.5997 33.9675 34.1227 34.5203 34.5693 34.6839 34.7438 35.0261 35.4126 35.7980 35.9854 36.4516 36.6212 36.7114 36.9291 36.9746 37.3428 37.4978 37.5745 37.7636 37.9539 38.1079 38.2236 38.4823 38.6417 38.8925 39.0658 39.2183 39.4327 39.6245 39.8718 39.9771 40.2714 40.5270 40.6847 40.8280 40.9350 41.1856 41.3051 41.5905 41.6716 41.8681 42.0393 42.0573 42.3044 42.3830 42.7952 42.9244 43.0245 43.1631 43.2748 43.5557 43.8639 43.9729 44.1943 44.4435 44.5017 44.5621 44.9352 45.1431 45.3332 45.5258 45.9140 46.0432 46.2668 46.3106 46.5576 46.7038 47.0290 47.1209 47.3886 47.7349 47.9373 48.1305 48.3263 48.5305 48.9034 48.9430 49.0757 49.2478 49.7784 50.2242 50.4817 50.6546 51.1174 51.2560 51.4758 51.5557 51.6127 51.7236 52.0487 52.1577 52.5197 52.5752 52.8836 52.9205 53.0441 53.4624 53.5477 53.7006 54.1392 54.3544 54.5127 54.7887 55.1115 55.4414 55.5692 55.9944 56.2184 56.4436 56.6335 56.9196 57.0028 57.2614 57.3939 57.8785 58.1633 58.4570 58.7658 58.8954 59.0286 59.4701 59.6126 59.7291 60.0265 60.2671 60.4128 60.8357 61.0410 61.6555 61.9569 62.0193 62.0659 62.2202 62.5250 62.7846 62.9692 63.2227 63.2566 63.4915 63.5971 64.0394 64.2363 64.3832 64.7184 64.8320 65.0245 65.0594 65.2621 65.5205 65.7107 65.8826 66.0389 66.3872 66.8187 66.9798 67.1258 67.5869 67.8843 68.2544 68.3951 68.8164 69.1704 69.5175 69.7386 69.9191 70.0945 70.3469 70.6760 70.8272 70.9871 71.3351 71.4921 71.6114 72.1012 72.2973 72.7796 73.0710 73.2835 73.6825 73.7846 74.1823 74.4852 74.7624 74.9067 75.1880 75.7510 75.8072 76.1326 76.2998 76.3253 76.6659 76.9538 77.2006 77.3497 77.5887 77.9483 78.1064 78.1288 78.4260 78.6809 79.0301 79.0989 79.2877 79.4274 79.9079 79.9543 80.0483 80.3024 80.3995 80.7955 81.0684 81.0813 81.2340 81.4598 81.6395 81.8676 81.9498 82.0461 82.1409 82.4717 82.5485 82.7124 82.9465 82.9591 83.1104 83.3079 83.5028 83.6696 83.8563 83.9719 84.1735 84.4160 84.5730 84.6607 84.6881 84.9183 85.0493 85.3507 85.4718 85.6284 85.7013 85.8366 85.9643 86.1979 86.3409 86.4921 86.5931 86.7223 86.8687 87.1299 87.4354 87.6087 87.7926 87.8730 88.0351 88.1445 88.3792 88.5487 88.8051 88.9580 89.1189 89.1841 89.4472 89.7615 90.0304 90.1128 90.2242 90.3945 90.5087 90.6643 90.8717 91.1983 91.4250 91.5616 91.8136 91.9077 92.1721 92.2039 92.4941 92.5928 92.9789 93.1928 93.2618 93.5579 93.8861 93.9256 94.0874 94.2751 94.4746 94.8216 94.9150 95.1819 95.3932 95.6739 95.8295 96.0539 96.2127 96.3192 96.4838 96.6732 96.9664 97.2657 97.5741 97.6529 97.9319 98.3698 98.6407 98.8808 99.0383 99.1492 99.3221 99.5404 99.6477 99.8152 99.9926 100.3828 100.5285 100.6835 100.8069 100.9850 101.2119 101.4870 101.8742 102.0420 102.2140 102.5254 102.6626 102.7762 103.0640 103.2445 103.4034 103.6772 103.9957 104.1544 104.3085 104.5282 104.8048 105.3911 105.5437 105.6512 105.7561 106.1305 106.2029 106.5876 106.8901 107.1440 107.4619 107.5873 107.8146 108.0849 108.4465 108.6239 108.7596 109.1407 109.3133 109.5591 110.2142 110.2661 110.6421 110.9689 111.3169 111.4961 111.6025 111.7825 111.9284 112.2904 112.3889 112.5512 112.6628 112.8095 113.0454 113.2136 113.5170 113.9181 114.0282 114.1906 114.3278 114.8505 114.9377 115.0223 115.3732 115.8061 115.9749 116.0905 116.3942 116.7901 117.0459 117.1651 117.3237 117.5366 117.6745 117.8682 118.0282 118.0887 118.2616 118.5060 118.6716 118.9445 119.2894 119.5529 120.0386 120.4212 120.5209 120.8370 121.1862 121.2924 121.5393 121.6299 121.7205 121.9468 122.5538 123.0721 123.2410 123.7220 124.2746 124.5078 124.8737 125.1975 125.4600 125.9079 126.1367 126.3246 126.7704 127.0972 127.4888 127.7906 128.5459 128.8478 129.1494 129.4328 130.0340 130.2503 130.8027 131.0723 131.5207 131.9451 132.3519 132.6349 133.0491 133.2836 133.4372 133.7955 133.9838 134.2695 134.4831 134.7622 134.7897 135.1351 135.5330 135.6905 136.2549 136.2777 137.1138 137.4457 137.6214 137.8401 137.9776 138.1036 138.3532 138.7347 139.3322 139.5333 140.2335 140.4266 140.7059 140.8197 141.2727 141.6285 141.7313 142.2263 142.4122 142.9864 143.4178 143.7627 143.9232 144.3275 144.6510 144.9338 145.2550 145.6202 145.9104 145.9754 146.2943 146.4629 146.8550 146.9474 147.2253 147.9072 148.4918 148.7594 148.9613 149.1408 149.7381 149.9904 150.2751 150.5841 150.6787 150.8987 151.1767 151.3088 151.6621 152.3570 152.4964 152.6159 153.1309 153.5687 153.9984 154.2794 154.4174 155.0995 155.4141 155.5455 155.8588 156.0201 156.5734 157.1783 157.5637 157.6090 158.2085 159.4937 159.8891 160.5300 160.7797 161.0775 161.5016 163.1793 163.8638 164.0971 164.8845 165.0868 167.6346 167.9829 168.8498 169.3307 170.1132 172.1076 173.7658 174.7525 176.9336 177.4503 178.7868 180.6828 182.5980 185.1019 186.3735 189.2810 189.3760 192.0273 192.2281 193.9659 197.8090 200.4470 202.6223 206.6004 221.8454 222.9457 223.5352 223.8173 224.1514 224.5526 228.1281 228.4728 229.6837 231.1185 295.1059 295.6828 297.9725 299.5229 313.4631 313.6963 613.5960 623.2170 631.7565 632.0172 634.5269 635.4051 637.3984 639.2552 640.4150 640.9822 642.1830 646.1432 649.3693 650.4015 651.2872 714.9932 719.1724 884.0856 901.2556 907.6714 1201.2970 1213.1421</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.051345 -0.051690 -0.387372 -0.259619 -0.137834 0.010954 -0.292286 -0.138480 -0.141235 -0.068640 -0.112111 0.139768 0.326162 0.091455 -0.135211 -0.087218 0.312354 -0.064542 -0.037407 -0.105681 -0.444960 0.249168 0.079099 0.081615 0.084047 0.081810 0.105388 0.105336 0.086829 0.098129 0.097638 0.107605 0.112700 0.105295 0.240280</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.0513 17.0517 8.3874 8.2596 7.1378 6.9890 7.2923 6.1385 6.1412 6.0686 6.1121 5.8602 5.6738 5.9085 6.1352 6.0872 5.6876 6.0645 6.0374 6.1057 6.4450 5.7508 0.9209 0.9184 0.9160 0.9182 0.8946 0.8947 0.9132 0.9019 0.9024 0.8924 0.8873 0.8947 0.7597</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0513 -0.0517 -0.3874 -0.2596 -0.1378 0.0110 -0.2923 -0.1385 -0.1412 -0.0686 -0.1121 0.1398 0.3262 0.0915 -0.1352 -0.0872 0.3124 -0.0645 -0.0374 -0.1057 -0.4450 0.2492 0.0791 0.0816 0.0840 0.0818 0.1054 0.1053 0.0868 0.0981 0.0976 0.1076 0.1127 0.1053 0.2403</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2619 1.2607 2.1437 2.1382 3.2500 3.1431 2.9253 3.9214 3.8857 3.8776 3.9194 4.0592 4.3425 3.8333 3.9561 4.0731 3.8794 4.0110 3.9850 4.0342 4.1333 3.3986 1.0108 1.0161 1.0129 1.0114 1.0112 0.9971 1.0086 1.0206 1.0483 1.0269 0.9778 0.9764 0.9729</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2619 1.2607 2.1437 2.1382 3.2500 3.1431 2.9253 3.9214 3.8857 3.8776 3.9194 4.0592 4.3425 3.8333 3.9561 4.0731 3.8794 4.0110 3.9850 4.0342 4.1333 3.3986 1.0108 1.0161 1.0129 1.0114 1.0112 0.9971 1.0086 1.0206 1.0483 1.0269 0.9778 0.9764 0.9729</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-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="38">1.0850 1.1114 2.0178 1.1549 0.9363 0.9042 1.1872 1.1055 0.9124 1.1392 0.9555 1.8183 0.9281 0.9437 1.0057 1.0039 0.9210 1.0061 1.0018 0.9911 0.9887 0.9527 1.0033 0.9991 1.3889 1.3633 1.3881 0.9273 1.3777 1.2791 1.4341 0.9607 1.3692 -0.1933 0.9574 0.9419 2.6638 0.9056</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 15 1 18 2 12 3 16 3 19 4 9 4 11 4 12 5 6 5 12 5 13 6 11 7 8 7 9 7 22 7 23 8 10 8 24 8 25 9 26 9 27 10 11 10 28 10 29 13 14 13 15 14 16 14 30 15 17 16 18 17 18 17 31 19 20 19 21 19 32 19 33 20 21 21 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016365336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1814.570149995071</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.49269 -31.38589 2.10680 -19.58756 17.90468 -1.68287 0.95403 -1.24557 -0.29155</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71213</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.89370</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
