<?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="0.05485"
                        y3="2.56365"
                        z3="-1.615629"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.733916"
                        y3="0.905008"
                        z3="0.099078"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.647873"
                        y3="-0.140431"
                        z3="-2.125825"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.154112"
                        y3="-1.02284"
                        z3="1.716578"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.17642"
                        y3="-0.10047"
                        z3="-0.369627"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.133204"
                        y3="0.336729"
                        z3="0.109004"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.810727"
                        y3="0.326422"
                        z3="1.297956"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.586861"
                        y3="-0.282776"
                        z3="-0.165702"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.336076"
                        y3="-0.778955"
                        z3="1.255516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.376638"
                        y3="-0.52572"
                        z3="-1.054742"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.195194"
                        y3="0.007731"
                        z3="1.897965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.028424"
                        y3="0.072311"
                        z3="0.977584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.934805"
                        y3="0.019241"
                        z3="-0.965916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.257725"
                        y3="0.479863"
                        z3="0.087519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.039696"
                        y3="-0.349042"
                        z3="0.879382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.874334"
                        y3="1.447125"
                        z3="-0.700406"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.41808"
                        y3="-0.232099"
                        z3="0.89761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.255527"
                        y3="1.558137"
                        z3="-0.711382"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.020788"
                        y3="0.723593"
                        z3="0.082322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.740847"
                        y3="-2.164299"
                        z3="1.113803"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.754356"
                        y3="-3.141359"
                        z3="0.667982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.945036"
                        y3="-3.941022"
                        z3="0.288437"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.824042"
                        y3="0.784904"
                        z3="-0.144217"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.448516"
                        y3="-0.78675"
                        z3="-0.605278"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.238181"
                        y3="-0.674314"
                        z3="1.858863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.093942"
                        y3="-1.845572"
                        z3="1.237577"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.45418"
                        y3="0.017255"
                        z3="-1.996373"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.29383"
                        y3="-1.587875"
                        z3="-1.301412"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.532236"
                        y3="1.026581"
                        z3="2.111573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.884118"
                        y3="-0.422882"
                        z3="2.849592"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.563941"
                        y3="-1.090435"
                        z3="1.506682"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.731768"
                        y3="2.310946"
                        z3="-1.322886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.381808"
                        y3="-2.604172"
                        z3="1.878536"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.383425"
                        y3="-1.886122"
                        z3="0.272281"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.230035"
                        y3="-4.648382"
                        z3="-0.056874"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.0549,2.5636,-1.6156;-4.7339,.905,.0991;1.6479,-.1404,-2.1258;-3.1541,-1.0228,1.7166;3.1764,-.1005,-.3696;1.1332,.3367,.109;1.8107,.3264,1.298;5.5869,-.2828,-.1657;5.3361,-.779,1.2555;4.3766,-.5257,-1.0547;4.1952,.0077,1.898;3.0284,.0723,.9776;1.9348,.0192,-.9659;-.2577,.4799,.0875;-1.0397,-.349,.8794;-.8743,1.4471,-.7004;-2.4181,-.2321,.8976;-2.2555,1.5581,-.7114;-3.0208,.7236,.0823;-3.7408,-2.1643,1.1138;-2.7544,-3.1414,.668;-1.945,-3.941,.2884;5.824,.7849,-.1442;6.4485,-.7867,-.6053;6.2382,-.6743,1.8589;5.0939,-1.8456,1.2376;4.4542,.0173,-1.9964;4.2938,-1.5879,-1.3014;4.5322,1.0266,2.1116;3.8841,-.4229,2.8496;-.5639,-1.0904,1.5067;-2.7318,2.3109,-1.3229;-4.3818,-2.6042,1.8785;-4.3834,-1.8861,.2723;-1.23,-4.6484,-.0569;</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">2045.0467474467 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">6.995e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 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">0.170 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 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="0.05484984"
                                 y3="2.56365027"
                                 z3="-1.61562856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.73391594"
                                 y3="0.90500756"
                                 z3="0.0990777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.64787275"
                                 y3="-0.14043142"
                                 z3="-2.12582535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.15411213"
                                 y3="-1.0228397"
                                 z3="1.71657827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.17642043"
                                 y3="-0.10046992"
                                 z3="-0.36962721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.13320426"
                                 y3="0.33672948"
                                 z3="0.10900367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.81072734"
                                 y3="0.32642227"
                                 z3="1.29795648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.5868607"
                                 y3="-0.28277584"
                                 z3="-0.16570237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.33607591"
                                 y3="-0.77895473"
                                 z3="1.25551577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.37663786"
                                 y3="-0.52572042"
                                 z3="-1.05474199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.19519437"
                                 y3="0.00773125"
                                 z3="1.89796466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.02842384"
                                 y3="0.07231141"
                                 z3="0.97758433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.93480493"
                                 y3="0.01924111"
                                 z3="-0.96591589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.25772536"
                                 y3="0.47986329"
                                 z3="0.08751927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.03969605"
                                 y3="-0.34904242"
                                 z3="0.87938227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.87433422"
                                 y3="1.44712476"
                                 z3="-0.70040631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.41807966"
                                 y3="-0.23209854"
                                 z3="0.89760976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.25552736"
                                 y3="1.55813699"
                                 z3="-0.71138169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.02078762"
                                 y3="0.72359333"
                                 z3="0.08232224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.74084719"
                                 y3="-2.16429871"
                                 z3="1.11380305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.75435595"
                                 y3="-3.14135928"
                                 z3="0.66798202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.94503586"
                                 y3="-3.94102176"
                                 z3="0.2884371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.82404152"
                                 y3="0.78490415"
                                 z3="-0.14421701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="6.44851552"
                                 y3="-0.78674955"
                                 z3="-0.60527822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.23818144"
                                 y3="-0.67431358"
                                 z3="1.85886305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.09394173"
                                 y3="-1.84557151"
                                 z3="1.23757683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.45418004"
                                 y3="0.01725481"
                                 z3="-1.99637324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.29382961"
                                 y3="-1.58787535"
                                 z3="-1.30141223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.53223626"
                                 y3="1.02658082"
                                 z3="2.1115733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.88411756"
                                 y3="-0.42288154"
                                 z3="2.84959176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.56394141"
                                 y3="-1.09043537"
                                 z3="1.50668165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.73176796"
                                 y3="2.31094602"
                                 z3="-1.3228856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.3818081"
                                 y3="-2.60417214"
                                 z3="1.87853577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.38342471"
                                 y3="-1.88612237"
                                 z3="0.27228091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.2300351"
                                 y3="-4.64838172"
                                 z3="-0.05687372">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a10" 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 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" 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 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a21" 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:.0548,2.5637,-1.6156;-4.7339,.905,.0991;1.6479,-.1404,-2.1258;-3.1541,-1.0228,1.7166;3.1764,-.1005,-.3696;1.1332,.3367,.109;1.8107,.3264,1.298;5.5869,-.2828,-.1657;5.3361,-.779,1.2555;4.3766,-.5257,-1.0547;4.1952,.0077,1.898;3.0284,.0723,.9776;1.9348,.0192,-.9659;-.2577,.4799,.0875;-1.0397,-.349,.8794;-.8743,1.4471,-.7004;-2.4181,-.2321,.8976;-2.2555,1.5581,-.7114;-3.0208,.7236,.0823;-3.7408,-2.1643,1.1138;-2.7544,-3.1414,.668;-1.945,-3.941,.2884;5.824,.7849,-.1442;6.4485,-.7867,-.6053;6.2382,-.6743,1.8589;5.0939,-1.8456,1.2376;4.4542,.0173,-1.9964;4.2938,-1.5879,-1.3014;4.5322,1.0266,2.1116;3.8841,-.4229,2.8496;-.5639,-1.0904,1.5067;-2.7318,2.3109,-1.3229;-4.3818,-2.6042,1.8785;-4.3834,-1.8861,.2723;-1.23,-4.6484,-.0569;</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="0.05485"
                        y3="2.56365"
                        z3="-1.615629"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.733916"
                        y3="0.905008"
                        z3="0.099078"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.647873"
                        y3="-0.140431"
                        z3="-2.125825"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.154112"
                        y3="-1.02284"
                        z3="1.716578"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.17642"
                        y3="-0.10047"
                        z3="-0.369627"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.133204"
                        y3="0.336729"
                        z3="0.109004"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.810727"
                        y3="0.326422"
                        z3="1.297956"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.586861"
                        y3="-0.282776"
                        z3="-0.165702"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.336076"
                        y3="-0.778955"
                        z3="1.255516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.376638"
                        y3="-0.52572"
                        z3="-1.054742"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.195194"
                        y3="0.007731"
                        z3="1.897965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.028424"
                        y3="0.072311"
                        z3="0.977584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.934805"
                        y3="0.019241"
                        z3="-0.965916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.257725"
                        y3="0.479863"
                        z3="0.087519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.039696"
                        y3="-0.349042"
                        z3="0.879382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.874334"
                        y3="1.447125"
                        z3="-0.700406"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.41808"
                        y3="-0.232099"
                        z3="0.89761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.255527"
                        y3="1.558137"
                        z3="-0.711382"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.020788"
                        y3="0.723593"
                        z3="0.082322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.740847"
                        y3="-2.164299"
                        z3="1.113803"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.754356"
                        y3="-3.141359"
                        z3="0.667982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.945036"
                        y3="-3.941022"
                        z3="0.288437"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.824042"
                        y3="0.784904"
                        z3="-0.144217"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.448516"
                        y3="-0.78675"
                        z3="-0.605278"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.238181"
                        y3="-0.674314"
                        z3="1.858863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.093942"
                        y3="-1.845572"
                        z3="1.237577"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.45418"
                        y3="0.017255"
                        z3="-1.996373"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.29383"
                        y3="-1.587875"
                        z3="-1.301412"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.532236"
                        y3="1.026581"
                        z3="2.111573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.884118"
                        y3="-0.422882"
                        z3="2.849592"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.563941"
                        y3="-1.090435"
                        z3="1.506682"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.731768"
                        y3="2.310946"
                        z3="-1.322886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.381808"
                        y3="-2.604172"
                        z3="1.878536"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.383425"
                        y3="-1.886122"
                        z3="0.272281"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.230035"
                        y3="-4.648382"
                        z3="-0.056874"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.0549,2.5636,-1.6156;-4.7339,.905,.0991;1.6479,-.1404,-2.1258;-3.1541,-1.0228,1.7166;3.1764,-.1005,-.3696;1.1332,.3367,.109;1.8107,.3264,1.298;5.5869,-.2828,-.1657;5.3361,-.779,1.2555;4.3766,-.5257,-1.0547;4.1952,.0077,1.898;3.0284,.0723,.9776;1.9348,.0192,-.9659;-.2577,.4799,.0875;-1.0397,-.349,.8794;-.8743,1.4471,-.7004;-2.4181,-.2321,.8976;-2.2555,1.5581,-.7114;-3.0208,.7236,.0823;-3.7408,-2.1643,1.1138;-2.7544,-3.1414,.668;-1.945,-3.941,.2884;5.824,.7849,-.1442;6.4485,-.7867,-.6053;6.2382,-.6743,1.8589;5.0939,-1.8456,1.2376;4.4542,.0173,-1.9964;4.2938,-1.5879,-1.3014;4.5322,1.0266,2.1116;3.8841,-.4229,2.8496;-.5639,-1.0904,1.5067;-2.7318,2.3109,-1.3229;-4.3818,-2.6042,1.8785;-4.3834,-1.8861,.2723;-1.23,-4.6484,-.0569;</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">-1814.55276924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2045.04674745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3859.59951669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6553.00651799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2693.40700131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3624.12180886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1809.56903962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275410</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000057558151</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000057558151</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000115116302</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.989628358011</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">-2765.4389 -2765.2063 -524.3390 -522.2888 -394.4462 -394.0498 -393.1897 -283.1024 -282.0095 -281.8261 -281.7654 -281.7229 -281.7162 -281.4254 -281.1911 -280.4391 -280.4088 -280.3059 -280.2981 -280.2277 -280.0009 -279.8221 -260.7072 -260.4760 -199.5466 -199.3189 -199.3060 -199.2961 -199.0728 -199.0626 -33.3005 -32.6997 -31.0501 -29.5341 -28.1426 -27.2583 -26.4745 -26.0530 -25.6326 -24.7162 -24.0624 -23.7659 -23.3687 -22.2540 -21.7486 -20.7989 -20.4438 -20.2194 -19.2537 -18.7423 -18.2269 -17.5820 -17.3145 -16.7979 -16.6317 -16.3514 -16.2846 -16.1279 -15.9510 -15.7500 -15.4403 -15.1169 -15.0142 -14.4830 -14.3995 -14.2784 -13.9460 -13.7152 -13.4273 -13.0966 -12.8665 -12.6334 -12.4840 -12.3759 -12.1657 -11.7295 -11.5053 -11.4231 -11.1499 -11.0192 -10.8104 -10.5555 -10.2276 -9.9273 -9.5571 -8.9764 -8.3138 1.0337 1.2878 2.2721 2.3426 2.7077 2.8732 3.0851 3.4210 3.5711 3.6862 3.9000 3.9232 4.0621 4.1953 4.4938 4.6130 4.7172 4.8247 5.1360 5.2015 5.3646 5.4560 5.6147 5.7225 5.8060 5.9337 6.3605 6.4358 6.5959 6.8507 6.8912 6.9204 7.1486 7.2418 7.3958 7.4301 7.6077 7.6339 7.8589 8.0469 8.1512 8.2870 8.4570 8.6289 8.7027 8.9032 8.9207 9.2273 9.3648 9.5488 9.6558 9.7771 9.9620 10.1912 10.2526 10.3384 10.5744 10.6634 10.7307 10.9310 11.0571 11.1503 11.3813 11.4117 11.5939 11.6484 11.8304 11.8924 12.0525 12.1684 12.2293 12.3088 12.3385 12.4138 12.6932 12.8517 12.9143 12.9589 13.0268 13.1203 13.2380 13.3358 13.3877 13.4864 13.5241 13.6417 13.7139 13.8705 13.9833 14.0254 14.1004 14.1786 14.3668 14.5121 14.6344 14.7479 14.8732 14.9017 15.0131 15.2775 15.5330 15.6461 15.7734 16.0464 16.1401 16.2872 16.3255 16.5006 16.7095 16.9309 17.2517 17.3940 17.5705 17.6691 17.8548 17.9222 18.1934 18.2439 18.4310 18.6120 18.7296 19.1087 19.1390 19.3861 19.5556 19.7095 19.8173 20.2126 20.2989 20.4602 20.6318 20.7957 20.9478 21.1415 21.2127 21.4258 21.5570 21.7037 21.9620 22.0388 22.2179 22.2725 22.3926 22.5682 22.9291 23.0705 23.2002 23.2815 23.5008 23.5812 23.7323 23.7679 23.9396 24.0638 24.4203 24.6016 24.8694 24.9376 25.1493 25.1570 25.3579 25.5319 25.7136 25.7838 26.0679 26.1526 26.2892 26.7300 26.7731 26.9825 27.0325 27.3896 27.5986 27.8136 28.0759 28.1108 28.2740 28.3577 28.7471 28.9556 29.0735 29.2110 29.5490 29.6220 29.8734 29.9133 30.3930 30.6190 30.7986 30.8493 31.2328 31.2440 31.3467 31.6090 31.8827 32.0115 32.0416 32.2634 32.4596 32.7552 32.7957 32.8544 32.9786 33.1856 33.3353 33.4279 33.5511 33.6407 33.6976 34.0787 34.3803 34.6396 34.7973 35.1933 35.2653 35.5760 35.9591 36.3510 36.5889 36.7184 36.7886 36.9699 37.1945 37.6991 37.7584 37.8686 37.9691 38.1325 38.1709 38.3488 38.6246 38.6991 38.7925 38.9976 39.1577 39.6547 39.8365 39.9716 40.1448 40.3927 40.6290 40.7485 40.7806 41.2974 41.3950 41.6814 41.7640 41.9493 42.2674 42.3916 42.4695 42.5876 42.7158 42.9558 43.1837 43.2881 43.4210 43.6190 43.8555 44.0054 44.2413 44.5241 44.6576 44.7114 44.8798 45.3587 45.5804 45.6172 46.0060 46.1250 46.3127 46.6507 46.7254 46.8299 47.0413 47.1611 47.4037 47.5985 47.7753 48.2092 48.3090 48.5978 48.8056 49.1153 49.2213 49.4758 49.7874 50.0631 50.4249 50.7402 50.9573 51.0662 51.3866 51.4777 51.6940 51.7358 51.9515 52.0946 52.3472 52.6056 52.6362 52.7296 52.8374 53.0178 53.1739 53.3511 53.5179 53.9470 54.4938 54.7708 54.9669 55.0450 55.3510 55.4568 55.7559 56.3575 56.5833 56.7517 57.2180 57.3211 57.6717 57.7231 58.2191 58.4137 58.8135 59.1015 59.4922 59.5289 59.7163 59.8966 60.0753 60.1498 60.2406 60.6650 60.9667 61.2409 61.5775 61.7692 61.9924 62.4408 62.7247 62.8338 63.0431 63.2611 63.4322 63.7573 63.7933 64.0716 64.3192 64.5570 64.7005 64.8033 65.0718 65.2114 65.4985 65.7167 65.8901 66.0215 66.3873 66.5538 66.7674 67.2103 67.2527 67.4736 67.8449 68.0185 68.4353 68.6214 69.0463 69.2274 69.3759 69.6669 69.9527 70.2557 70.3634 70.8653 71.2718 71.4261 71.5501 71.5598 71.9286 72.4589 72.8210 73.0346 73.2451 73.7188 73.9011 74.2214 74.5272 74.8836 74.9538 75.2242 75.3095 75.7295 75.8415 76.0913 76.2366 76.6814 76.8675 77.0278 77.3518 77.3849 77.7969 78.0755 78.2937 78.4252 78.7443 79.0237 79.2451 79.2912 79.6026 79.7929 80.1464 80.2760 80.5913 80.6501 80.7931 80.9906 81.0780 81.2666 81.4026 81.5694 81.7156 81.8163 82.2163 82.3310 82.4723 82.7362 82.9837 83.0678 83.1482 83.2277 83.5114 83.5444 83.6091 83.7523 83.9987 84.4016 84.6014 84.7342 84.8641 84.9409 85.2514 85.3334 85.3923 85.5970 85.7274 85.7802 85.9711 86.0865 86.2013 86.6407 86.7478 86.8256 86.9509 87.2005 87.2947 87.5040 87.6711 87.8149 88.0655 88.2132 88.3101 88.5535 88.6327 88.6943 88.9426 89.2513 89.3441 89.5022 89.7143 89.7279 90.0151 90.0707 90.3377 90.5156 90.7687 90.9205 91.1631 91.3192 91.4906 91.8099 92.0162 92.1796 92.3944 92.7180 92.8742 93.0682 93.1875 93.2626 93.5361 93.6149 93.8815 94.1016 94.3807 94.6997 94.7660 94.9066 95.2989 95.5265 95.5824 95.9427 96.0913 96.2912 96.5958 96.6455 96.8813 97.3229 97.4559 97.5688 97.7030 97.9393 98.2798 98.5931 98.9012 98.9932 99.3160 99.4249 99.5050 99.6633 99.9027 100.0040 100.2072 100.3824 100.6642 100.7701 100.9520 101.1457 101.4931 101.9093 102.0198 102.1921 102.5404 102.6745 102.8076 103.0685 103.3696 103.4215 103.6337 103.9849 104.1528 104.2766 104.6150 105.0166 105.2728 105.5235 105.8332 105.9633 106.1933 106.2676 106.7230 106.9630 107.2763 107.3355 107.5029 107.9160 108.0641 108.6670 108.7900 108.8802 108.9501 109.1682 109.6382 109.7046 110.0589 110.6902 110.9862 111.0896 111.3907 111.6416 111.9208 111.9659 112.0216 112.4719 112.5553 112.6994 112.9234 113.0561 113.3401 113.4783 113.6594 113.8007 114.2399 114.3899 114.6069 114.8909 114.9722 115.1790 115.5023 116.0167 116.2673 116.3563 116.6318 116.8861 116.9572 117.1547 117.5027 117.6606 117.9605 118.2292 118.3968 118.4912 118.6836 118.7881 119.1743 119.4472 119.5550 119.9349 120.1930 120.4122 120.5478 120.6882 121.0557 121.2687 121.4826 121.8505 121.9985 122.2441 122.4686 122.7536 123.0946 123.5792 123.6979 124.0691 124.8023 125.0401 125.4790 125.9960 126.0970 126.2486 126.5803 127.7571 127.8408 128.5331 128.9163 129.0602 129.3399 130.1509 130.2765 130.2934 130.9414 131.2383 131.5400 132.1297 132.5597 132.6993 133.2083 133.6226 133.7845 134.0748 134.2664 134.5514 134.7407 135.0058 135.1085 135.3090 135.6398 135.8790 136.1173 136.3735 136.7855 137.0533 137.2526 137.8116 138.0109 138.2656 138.4420 138.8091 139.2724 139.8702 140.0683 140.4801 140.8954 141.0529 141.5584 141.6600 142.0483 142.6458 143.0714 143.6068 143.6351 144.2161 144.3609 144.6456 144.9974 145.4425 145.6284 145.7092 146.2160 146.5169 146.5790 147.0934 147.1704 147.2723 147.6096 147.9932 148.5756 148.8847 149.1356 149.6384 149.8923 150.0366 150.5454 150.7061 150.8738 151.1664 151.3760 151.6180 152.3482 152.5991 152.8274 153.1282 153.6530 154.1125 154.6067 154.7585 155.1797 155.3508 155.7000 156.2785 156.3398 156.7286 157.0528 157.1821 157.3699 158.2290 159.0187 159.7473 160.1564 160.4795 160.6853 161.9161 162.9468 163.9088 164.7889 165.2561 165.4692 167.8130 168.3592 169.2957 169.8610 170.7917 173.4398 174.0247 174.6727 176.8187 177.4761 178.6948 180.4945 182.6434 182.6602 188.4610 188.8233 189.3127 192.2526 194.1326 197.3258 197.8522 199.5209 200.5042 203.4915 222.3037 222.7954 223.5337 223.9409 223.9950 224.5131 227.8951 228.2929 229.3969 231.0251 295.2248 295.5617 298.2207 299.4027 312.7260 313.6024 612.5551 622.7541 631.0620 632.1577 633.8780 634.8363 637.5386 639.3608 640.4173 641.0282 642.1978 642.8180 648.1101 649.0598 651.4685 714.4203 718.6955 884.1857 901.4572 907.8468 1201.3442 1210.2526</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">-0.047699 -0.063605 -0.392106 -0.308505 -0.141519 0.005065 -0.278595 -0.137736 -0.140171 -0.066088 -0.111520 0.135139 0.324840 0.185934 -0.169892 -0.036559 0.217933 -0.095047 0.005449 -0.010157 -0.385614 0.078514 0.080384 0.080145 0.084346 0.078828 0.104391 0.102092 0.089263 0.096417 0.122756 0.112796 0.113455 0.122911 0.244151</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">17.0477 17.0636 8.3921 8.3085 7.1415 6.9949 7.2786 6.1377 6.1402 6.0661 6.1115 5.8649 5.6752 5.8141 6.1699 6.0366 5.7821 6.0950 5.9946 6.0102 6.3856 5.9215 0.9196 0.9199 0.9157 0.9212 0.8956 0.8979 0.9107 0.9036 0.8772 0.8872 0.8865 0.8771 0.7558</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">-0.0477 -0.0636 -0.3921 -0.3085 -0.1415 0.0051 -0.2786 -0.1377 -0.1402 -0.0661 -0.1115 0.1351 0.3248 0.1859 -0.1699 -0.0366 0.2179 -0.0950 0.0054 -0.0102 -0.3856 0.0785 0.0804 0.0801 0.0843 0.0788 0.1044 0.1021 0.0893 0.0964 0.1228 0.1128 0.1135 0.1229 0.2442</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2666 1.2498 2.1433 2.0545 3.2451 3.1356 2.9363 3.9240 3.8831 3.8824 3.9183 4.0650 4.3482 3.6850 4.0935 4.0772 3.9251 4.0237 3.9760 3.9595 3.7364 3.6936 1.0110 1.0156 1.0127 1.0118 1.0092 0.9980 1.0088 1.0210 1.0287 1.0250 0.9868 0.9925 0.9725</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2666 1.2498 2.1433 2.0545 3.2451 3.1356 2.9363 3.9240 3.8831 3.8824 3.9183 4.0650 4.3482 3.6850 4.0935 4.0772 3.9251 4.0237 3.9760 3.9595 3.7364 3.6936 1.0110 1.0156 1.0127 1.0118 1.0092 0.9980 1.0088 1.0210 1.0287 1.0250 0.9868 0.9925 0.9725</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="37">1.0939 1.0715 2.0175 0.9866 0.9494 0.9057 1.1825 1.1072 0.9208 1.1453 0.9505 1.8278 0.9295 0.9435 1.0052 1.0043 0.9205 1.0057 1.0016 0.9901 0.9905 0.9541 1.0034 0.9994 1.3730 1.3299 1.4760 0.9509 1.4114 1.3273 1.3934 0.9512 0.9870 0.9713 1.0428 2.7728 0.9257</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">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 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">-0.017409477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1814.570178717840</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.14651 -30.43270 1.71381 -15.80607 14.99551 -0.81056 7.50480 -6.83899 0.66581</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.10734</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
