<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O O N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.263098"
                        y3="1.133949"
                        z3="1.792026"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.107208"
                        y3="-1.191914"
                        z3="-1.066728"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.175391"
                        y3="-0.441068"
                        z3="1.196505"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.54141"
                        y3="-1.196835"
                        z3="-0.847034"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.571298"
                        y3="1.381386"
                        z3="-0.308638"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.924924"
                        y3="2.20084"
                        z3="0.690104"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.680585"
                        y3="1.288344"
                        z3="-0.215728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.77609"
                        y3="-0.273769"
                        z3="-0.119301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.167975"
                        y3="1.125502"
                        z3="-0.595242"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.714598"
                        y3="-0.491017"
                        z3="-0.335646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.290459"
                        y3="-1.839778"
                        z3="1.378913"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.72153"
                        y3="-2.338077"
                        z3="-0.011094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.685606"
                        y3="0.094146"
                        z3="0.478879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.152444"
                        y3="-1.280101"
                        z3="-1.395908"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.036343"
                        y3="-0.120179"
                        z3="0.258132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.495925"
                        y3="-1.505735"
                        z3="-1.633513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.618183"
                        y3="0.815111"
                        z3="-0.863638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.43537"
                        y3="-0.925519"
                        z3="-0.796327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.213533"
                        y3="2.1413"
                        z3="0.73878"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.59874"
                        y3="1.895297"
                        z3="-0.080133"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.994913"
                        y3="1.217137"
                        z3="-1.666939"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.336083"
                        y3="-2.276063"
                        z3="1.685623"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.024697"
                        y3="-2.027389"
                        z3="2.160509"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.769678"
                        y3="-2.637431"
                        z3="-0.055818"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.109693"
                        y3="-3.173309"
                        z3="-0.357507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.428254"
                        y3="-1.733638"
                        z3="-2.058401"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.77029"
                        y3="0.339399"
                        z3="0.904929"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.808912"
                        y3="-2.126726"
                        z3="-2.460701"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.617828"
                        y3="0.117193"
                        z3="-1.683952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.836876"
                        y3="2.685362"
                        z3="1.428964"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.645436"
                        y3="1.059682"
                        z3="-0.410497"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="C12H12Cl2N3O2">
                  <atomArray count="12 12 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.0532999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H12Cl2N3O2/c13-9-1-2-10(11(14)5-9)12(18-3-4-19-12)6-17-8-15-7-16-17/h1-2,5,7-8,15H,3-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,14,11,12,15,9,19,17,18,10,13,8,2,1,7,6,5,3,4/E:(3,4)(18,19)/CRV:1.3,2.3,5.3,7.3,8.3,9.3,10.3,11.3,16.2/rA:31nClClOONN2NCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s3s4;s5s8;s8;s3;s4s11;s1s10;s10;s13;s14;s5s7;s2s15s16;s6s7;s9;s9;s11;s11;s12;s12;s14;s15;s16;s17;s19;s7;/rC:-1.2631,1.1339,1.792;-5.1072,-1.1919,-1.0667;1.1754,-.4411,1.1965;1.5414,-1.1968,-.847;2.5713,1.3814,-.3086;2.9249,2.2008,.6901;4.6806,1.2883,-.2157;.7761,-.2738,-.1193;1.168,1.1255,-.5952;-.7146,-.491,-.3356;1.2905,-1.8398,1.3789;1.7215,-2.3381,-.0111;-1.6856,.0941,.4789;-1.1524,-1.2801,-1.3959;-3.0363,-.1202,.2581;-2.4959,-1.5057,-1.6335;3.6182,.8151,-.8636;-3.4354,-.9255,-.7963;4.2135,2.1413,.7388;.5987,1.8953,-.0801;.9949,1.2171,-1.6669;.3361,-2.2761,1.6856;2.0247,-2.0274,2.1605;2.7697,-2.6374,-.0558;1.1097,-3.1733,-.3575;-.4283,-1.7336,-2.0584;-3.7703,.3394,.9049;-2.8089,-2.1267,-2.4607;3.6178,.1172,-1.684;4.8369,2.6854,1.429;5.6454,1.0597,-.4105;</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">1067</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">1</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1746.0386375875 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">7.440e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.26309841"
                                 y3="1.13394882"
                                 z3="1.79202639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.10720841"
                                 y3="-1.19191433"
                                 z3="-1.06672778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.17539101"
                                 y3="-0.44106807"
                                 z3="1.19650509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.54141018"
                                 y3="-1.1968355"
                                 z3="-0.84703405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.57129822"
                                 y3="1.38138629"
                                 z3="-0.30863814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.92492426"
                                 y3="2.20084007"
                                 z3="0.69010367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.68058524"
                                 y3="1.28834426"
                                 z3="-0.21572837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.77609043"
                                 y3="-0.27376922"
                                 z3="-0.11930127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.16797545"
                                 y3="1.12550218"
                                 z3="-0.59524201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.71459822"
                                 y3="-0.49101737"
                                 z3="-0.33564551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.29045872"
                                 y3="-1.83977754"
                                 z3="1.37891304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.72153019"
                                 y3="-2.33807733"
                                 z3="-0.01109393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.68560606"
                                 y3="0.09414629"
                                 z3="0.47887903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.15244407"
                                 y3="-1.2801005"
                                 z3="-1.39590837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.03634283"
                                 y3="-0.1201794"
                                 z3="0.25813191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.49592533"
                                 y3="-1.50573517"
                                 z3="-1.63351276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.61818283"
                                 y3="0.81511075"
                                 z3="-0.86363801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.43536972"
                                 y3="-0.92551878"
                                 z3="-0.79632711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.21353325"
                                 y3="2.14130006"
                                 z3="0.7387803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.59873956"
                                 y3="1.89529696"
                                 z3="-0.08013322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.99491256"
                                 y3="1.21713728"
                                 z3="-1.66693874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.33608262"
                                 y3="-2.27606309"
                                 z3="1.68562266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.02469677"
                                 y3="-2.02738854"
                                 z3="2.16050898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.76967816"
                                 y3="-2.63743065"
                                 z3="-0.05581791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.10969309"
                                 y3="-3.17330864"
                                 z3="-0.35750729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.42825389"
                                 y3="-1.7336376"
                                 z3="-2.05840123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.77029041"
                                 y3="0.33939946"
                                 z3="0.9049295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.80891176"
                                 y3="-2.12672623"
                                 z3="-2.46070107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.61782767"
                                 y3="0.11719278"
                                 z3="-1.68395213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.83687573"
                                 y3="2.68536191"
                                 z3="1.42896367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.64543554"
                                 y3="1.05968249"
                                 z3="-0.41049739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                        </bondArray>
                        <formula concise="C12H12Cl2N3O2">
                           <atomArray count="12 12 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">289.0532999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H12Cl2N3O2/c13-9-1-2-10(11(14)5-9)12(18-3-4-19-12)6-17-8-15-7-16-17/h1-2,5,7-8,15H,3-4,6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,14,11,12,15,9,19,17,18,10,13,8,2,1,7,6,5,3,4/E:(3,4)(18,19)/CRV:1.3,2.3,5.3,7.3,8.3,9.3,10.3,11.3,16.2/rA:31nClClOONN2NCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s3s4;s5s8;s8;s3;s4s11;s1s10;s10;s13;s14;s5s7;s2s15s16;s6s7;s9;s9;s11;s11;s12;s12;s14;s15;s16;s17;s19;s7;/rC:-1.2631,1.1339,1.792;-5.1072,-1.1919,-1.0667;1.1754,-.4411,1.1965;1.5414,-1.1968,-.847;2.5713,1.3814,-.3086;2.9249,2.2008,.6901;4.6806,1.2883,-.2157;.7761,-.2738,-.1193;1.168,1.1255,-.5952;-.7146,-.491,-.3356;1.2905,-1.8398,1.3789;1.7215,-2.3381,-.0111;-1.6856,.0941,.4789;-1.1524,-1.2801,-1.3959;-3.0363,-.1202,.2581;-2.4959,-1.5057,-1.6335;3.6182,.8151,-.8636;-3.4354,-.9255,-.7963;4.2135,2.1413,.7388;.5987,1.8953,-.0801;.9949,1.2171,-1.6669;.3361,-2.2761,1.6856;2.0247,-2.0274,2.1605;2.7697,-2.6374,-.0558;1.1097,-3.1733,-.3575;-.4283,-1.7336,-2.0584;-3.7703,.3394,.9049;-2.8089,-2.1267,-2.4607;3.6178,.1172,-1.684;4.8369,2.6854,1.429;5.6454,1.0597,-.4105;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.263098"
                        y3="1.133949"
                        z3="1.792026"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.107208"
                        y3="-1.191914"
                        z3="-1.066728"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.175391"
                        y3="-0.441068"
                        z3="1.196505"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.54141"
                        y3="-1.196835"
                        z3="-0.847034"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.571298"
                        y3="1.381386"
                        z3="-0.308638"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.924924"
                        y3="2.20084"
                        z3="0.690104"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.680585"
                        y3="1.288344"
                        z3="-0.215728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.77609"
                        y3="-0.273769"
                        z3="-0.119301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.167975"
                        y3="1.125502"
                        z3="-0.595242"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.714598"
                        y3="-0.491017"
                        z3="-0.335646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.290459"
                        y3="-1.839778"
                        z3="1.378913"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.72153"
                        y3="-2.338077"
                        z3="-0.011094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.685606"
                        y3="0.094146"
                        z3="0.478879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.152444"
                        y3="-1.280101"
                        z3="-1.395908"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.036343"
                        y3="-0.120179"
                        z3="0.258132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.495925"
                        y3="-1.505735"
                        z3="-1.633513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.618183"
                        y3="0.815111"
                        z3="-0.863638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.43537"
                        y3="-0.925519"
                        z3="-0.796327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.213533"
                        y3="2.1413"
                        z3="0.73878"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.59874"
                        y3="1.895297"
                        z3="-0.080133"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.994913"
                        y3="1.217137"
                        z3="-1.666939"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.336083"
                        y3="-2.276063"
                        z3="1.685623"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.024697"
                        y3="-2.027389"
                        z3="2.160509"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.769678"
                        y3="-2.637431"
                        z3="-0.055818"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.109693"
                        y3="-3.173309"
                        z3="-0.357507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.428254"
                        y3="-1.733638"
                        z3="-2.058401"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.77029"
                        y3="0.339399"
                        z3="0.904929"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.808912"
                        y3="-2.126726"
                        z3="-2.460701"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.617828"
                        y3="0.117193"
                        z3="-1.683952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.836876"
                        y3="2.685362"
                        z3="1.428964"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.645436"
                        y3="1.059682"
                        z3="-0.410497"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="C12H12Cl2N3O2">
                  <atomArray count="12 12 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.0532999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H12Cl2N3O2/c13-9-1-2-10(11(14)5-9)12(18-3-4-19-12)6-17-8-15-7-16-17/h1-2,5,7-8,15H,3-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,14,11,12,15,9,19,17,18,10,13,8,2,1,7,6,5,3,4/E:(3,4)(18,19)/CRV:1.3,2.3,5.3,7.3,8.3,9.3,10.3,11.3,16.2/rA:31nClClOONN2NCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s3s4;s5s8;s8;s3;s4s11;s1s10;s10;s13;s14;s5s7;s2s15s16;s6s7;s9;s9;s11;s11;s12;s12;s14;s15;s16;s17;s19;s7;/rC:-1.2631,1.1339,1.792;-5.1072,-1.1919,-1.0667;1.1754,-.4411,1.1965;1.5414,-1.1968,-.847;2.5713,1.3814,-.3086;2.9249,2.2008,.6901;4.6806,1.2883,-.2157;.7761,-.2738,-.1193;1.168,1.1255,-.5952;-.7146,-.491,-.3356;1.2905,-1.8398,1.3789;1.7215,-2.3381,-.0111;-1.6856,.0941,.4789;-1.1524,-1.2801,-1.3959;-3.0363,-.1202,.2581;-2.4959,-1.5057,-1.6335;3.6182,.8151,-.8636;-3.4354,-.9255,-.7963;4.2135,2.1413,.7388;.5987,1.8953,-.0801;.9949,1.2171,-1.6669;.3361,-2.2761,1.6856;2.0247,-2.0274,2.1605;2.7697,-2.6374,-.0558;1.1097,-3.1733,-.3575;-.4283,-1.7336,-2.0584;-3.7703,.3394,.9049;-2.8089,-2.1267,-2.4607;3.6178,.1172,-1.684;4.8369,2.6854,1.429;5.6454,1.0597,-.4105;</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">-1699.43781736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1746.03863759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3445.47645494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5782.39891495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2336.92246001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3394.40254378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1694.96472643</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00263905</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999905444136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999905444136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999810888273</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.371411277211</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2767.9949 -2767.6379 -527.5153 -527.3104 -400.4006 -399.9289 -398.4028 -287.4836 -286.7176 -286.6637 -285.2006 -284.6038 -284.5079 -284.3840 -284.3421 -283.3841 -283.0858 -282.9475 -282.8335 -263.2680 -262.9071 -202.1085 -201.8689 -201.8516 -201.7487 -201.5057 -201.4925 -38.8298 -37.1917 -34.4341 -34.2536 -31.9051 -30.9055 -29.8003 -29.1513 -28.5020 -27.4348 -26.4842 -26.2197 -26.1621 -25.2315 -24.3914 -24.0084 -23.3696 -22.7412 -22.2331 -21.7316 -21.5506 -20.9382 -20.6956 -20.3337 -19.8668 -19.6677 -19.3448 -18.7414 -18.4488 -18.1429 -17.7862 -17.7061 -17.3674 -17.2516 -16.9995 -16.4797 -16.2368 -16.0731 -15.8366 -15.5301 -15.4208 -15.3418 -15.1786 -14.1743 -14.1506 -13.8287 -13.5512 -13.3938 -12.1761 -11.7981 -3.2193 -2.2625 -1.7370 -1.5255 -1.2076 -0.1268 0.1478 0.2279 0.4067 0.6657 1.0153 1.0916 1.3650 1.4154 1.5165 1.5340 1.8050 2.1162 2.2512 2.2923 2.4976 2.6599 2.7709 2.9803 3.1675 3.3440 3.4857 3.7091 3.8794 4.0005 4.2018 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56.1287 56.3492 56.5368 56.7574 57.1471 57.2126 57.3107 57.5852 57.8428 58.3246 58.4244 58.6936 58.9864 59.1566 59.4465 59.6596 59.8583 60.4437 60.4569 60.5509 60.8601 61.4170 61.6274 61.9266 62.0955 62.2329 62.5681 62.6670 62.9914 63.3783 63.6185 63.7564 64.1371 64.1841 64.6031 64.9787 65.1834 65.2936 65.6252 65.9476 66.6210 66.7122 66.9153 67.5556 68.0458 68.7783 69.0199 69.3836 69.5048 69.9443 70.2236 70.9048 70.9665 71.2856 71.6083 71.6886 71.9739 72.4698 72.9519 73.2252 73.5167 73.7348 74.0259 74.4272 74.6929 74.9004 75.1078 75.4421 75.4577 75.7344 75.8555 76.0686 76.3494 76.8107 76.8146 77.1242 77.2909 77.3342 77.6809 77.8212 77.9215 78.1654 78.5454 78.6870 78.8548 79.2074 79.3547 79.6071 79.8818 79.9720 80.1669 80.2423 80.3980 80.7382 80.8918 81.0967 81.1725 81.4037 81.6193 81.7769 81.9340 81.9918 82.2361 82.4411 82.7544 82.8283 83.1855 83.6551 83.9499 84.3706 84.4279 84.7426 85.0198 85.1624 85.2982 85.5309 85.6275 85.6703 85.8146 86.3573 86.4696 86.7431 86.7960 87.0771 87.3847 87.4801 87.7348 87.9310 88.0955 88.4798 88.5448 88.6393 89.0262 89.3186 89.6626 89.9062 89.9636 90.2489 90.3350 91.0574 91.3194 91.4828 91.6551 91.9535 92.0729 92.1522 92.6280 93.0503 93.1835 93.4758 93.5727 93.8143 93.8788 94.0226 94.5127 94.6196 94.8590 95.1518 95.3072 95.5601 95.7804 95.9681 96.1432 96.1838 96.4939 96.7559 96.9887 97.2130 97.4415 97.7444 97.9779 98.0601 98.4169 98.5649 98.8639 98.9387 99.1590 99.5122 99.6976 99.9204 100.1853 100.4807 100.6277 101.2549 101.3397 101.5255 101.6851 101.7266 101.9067 102.3233 102.6287 102.8699 102.9785 103.3840 103.5863 103.6776 103.9561 104.0241 104.5130 104.8005 105.0395 105.2286 105.3044 105.5036 105.6210 106.1120 106.3035 106.8037 106.9662 107.2119 107.7015 108.0773 108.2841 108.3177 108.6097 108.9507 109.0444 109.6671 109.8363 110.0229 110.2165 110.5001 110.8252 110.8803 111.2201 111.3601 111.9560 112.1675 112.4761 112.6881 112.8866 113.3853 113.6927 113.9524 114.3424 114.6277 114.7957 115.0827 115.4029 115.5228 115.6299 116.0530 116.3375 116.5854 116.7123 117.0984 117.3393 117.8847 118.0862 118.3055 118.8488 119.0249 119.5192 119.9358 120.1639 120.7242 121.1736 121.4317 121.8612 122.0151 122.3377 122.8571 123.4446 123.5288 124.0095 124.2318 124.6398 125.1701 125.6766 125.9170 126.6607 127.0856 127.4581 127.5541 128.0543 128.4192 128.5560 128.8513 129.2801 129.4552 129.6956 130.0415 130.2718 130.6979 130.8870 131.2121 131.5014 131.7564 131.8231 132.2715 132.5002 132.8120 132.8836 133.1235 133.3581 133.6717 133.8092 134.1019 134.2972 135.0653 135.4192 135.9940 136.5956 137.0694 137.9047 138.3208 138.5298 138.8024 139.8210 140.2645 140.3284 140.4372 140.6188 141.5784 141.6947 142.3853 142.7401 143.0007 143.6474 143.8298 144.1458 144.5555 144.7685 145.1217 145.4279 145.6236 146.4703 146.9780 147.5603 147.7380 148.3657 149.1614 149.5455 150.4193 150.6614 151.0040 151.4388 151.7870 152.1650 152.4906 152.7502 152.8644 153.4294 153.8033 154.1127 154.7387 155.0465 155.7372 156.1034 156.4830 158.4250 158.6592 159.2392 160.1782 161.1332 162.2041 163.0441 163.4854 165.3521 165.6787 165.9930 167.3508 168.1197 168.5759 169.8399 171.1780 172.4110 174.4161 175.1330 182.8339 185.3911 185.8004 186.4492 187.5506 189.4675 190.8148 191.8736 193.2488 197.1812 200.7429 202.0174 204.7253 219.3256 220.4271 220.7500 221.2018 221.7433 222.1419 225.2643 225.6045 227.0357 228.1790 292.6687 293.1236 295.2725 297.4138 310.4543 310.9433 609.7043 619.7029 624.8938 629.2988 631.3033 632.7613 634.3657 636.1112 636.4614 638.2776 643.0750 648.8317 712.4234 715.8007 874.1290 891.6658 896.7015 1211.1598 1214.3595</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O O N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.027024 -0.016191 -0.317062 -0.391047 0.118774 -0.207268 -0.123871 0.575966 -0.135374 -0.169863 0.011058 -0.032130 -0.034890 -0.121345 -0.134676 -0.165707 0.153294 0.099777 0.144269 0.160839 0.157942 0.105403 0.110754 0.098809 0.113393 0.149322 0.127263 0.137608 0.211452 0.191405 0.209120</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O O N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0270 17.0162 8.3171 8.3910 6.8812 7.2073 7.1239 5.4240 6.1354 6.1699 5.9889 6.0321 6.0349 6.1213 6.1347 6.1657 5.8467 5.9002 5.8557 0.8392 0.8421 0.8946 0.8892 0.9012 0.8866 0.8507 0.8727 0.8624 0.7885 0.8086 0.7909</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">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 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="31">-0.0270 -0.0162 -0.3171 -0.3910 0.1188 -0.2073 -0.1239 0.5760 -0.1354 -0.1699 0.0111 -0.0321 -0.0349 -0.1213 -0.1347 -0.1657 0.1533 0.0998 0.1443 0.1608 0.1579 0.1054 0.1108 0.0988 0.1134 0.1493 0.1273 0.1376 0.2115 0.1914 0.2091</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.3023 1.2904 2.0206 1.9497 3.4752 2.9106 3.5468 3.8886 3.6928 3.5300 3.9022 3.9021 4.0982 3.9451 4.0401 4.0716 3.9393 3.9991 3.9266 1.0306 1.0025 1.0043 0.9998 1.0032 1.0030 1.0167 1.0230 1.0127 0.9867 0.9801 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.3023 1.2904 2.0206 1.9497 3.4752 2.9106 3.5468 3.8886 3.6928 3.5300 3.9022 3.9021 4.0982 3.9451 4.0401 4.0716 3.9393 3.9991 3.9266 1.0306 1.0025 1.0043 0.9998 1.0032 1.0030 1.0167 1.0230 1.0127 0.9867 0.9801 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">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="34">0.1153 1.1635 1.0954 1.0475 0.9386 0.9473 0.9045 1.0716 0.8407 1.4428 1.6698 1.3226 1.1921 0.9455 0.8531 0.8990 0.9791 0.9950 1.3021 1.2864 0.9345 0.9991 0.9840 0.9967 1.0009 1.4551 1.4879 0.9540 1.3893 0.9522 1.4010 0.9629 0.9308 0.9447</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 7 0 12 1 17 2 7 2 10 3 7 3 11 4 5 4 8 4 16 5 18 6 16 6 18 6 30 7 8 7 9 8 19 8 20 9 12 9 13 10 11 10 21 10 22 11 23 11 24 12 14 13 15 13 25 14 17 14 26 15 17 15 27 16 28 18 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.016724683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1699.454542038919</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.26771 -17.04429 6.22342 -5.53920 6.17014 0.63094 -3.29303 2.41241 -0.88062</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.31701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">16.05656</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
