<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl N N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.392969"
                        y3="-0.075444"
                        z3="3.061172"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.343688"
                        y3="0.184124"
                        z3="-0.527897"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.972117"
                        y3="1.476946"
                        z3="-0.423474"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.909746"
                        y3="2.295335"
                        z3="-0.535893"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.045173"
                        y3="2.241656"
                        z3="-2.392199"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.503152"
                        y3="-0.69132"
                        z3="0.706216"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.238712"
                        y3="-1.64362"
                        z3="-0.23665"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.182323"
                        y3="0.683771"
                        z3="0.778258"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.029476"
                        y3="-0.531344"
                        z3="0.413005"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.737903"
                        y3="-3.080482"
                        z3="-0.160608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.896479"
                        y3="-0.218224"
                        z3="1.406683"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.461325"
                        y3="-0.616163"
                        z3="-0.888508"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.533089"
                        y3="-4.008114"
                        z3="-1.065388"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.238176"
                        y3="0.003146"
                        z3="1.135915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.79454"
                        y3="-0.405208"
                        z3="-1.195798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.660875"
                        y3="1.432095"
                        z3="-1.540913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.673979"
                        y3="-0.09297"
                        z3="-0.173647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.972801"
                        y3="2.756494"
                        z3="-1.743541"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.618346"
                        y3="-1.099117"
                        z3="1.71399"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.197052"
                        y3="-1.29774"
                        z3="-1.274222"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.296607"
                        y3="-1.623298"
                        z3="0.040891"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.256897"
                        y3="0.567962"
                        z3="0.911876"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.804413"
                        y3="1.275268"
                        z3="1.608914"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.803685"
                        y3="-3.426874"
                        z3="0.874741"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.680419"
                        y3="-3.129211"
                        z3="-0.43205"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.214952"
                        y3="-0.85199"
                        z3="-1.699621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.453886"
                        y3="-3.704174"
                        z3="-2.110742"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.175842"
                        y3="-5.035984"
                        z3="-0.994399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.592524"
                        y3="-4.008748"
                        z3="-0.802496"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.926509"
                        y3="0.246803"
                        z3="1.933253"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.134559"
                        y3="-0.481832"
                        z3="-2.219196"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.560424"
                        y3="0.867316"
                        z3="-1.725283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.281887"
                        y3="3.454556"
                        z3="-2.185277"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.338567"
                        y3="2.441121"
                        z3="-3.34218"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H16Cl2N3">
                  <atomArray count="13 16 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,16H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,17.2/rA:34nClClNN2NCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s5;/rC:-.393,-.0754,3.0612;-4.3437,.1841,-.5279;1.9721,1.4769,-.4235;.9097,2.2953,-.5359;2.0452,2.2417,-2.3922;1.5032,-.6913,.7062;2.2387,-1.6436,-.2366;2.1823,.6838,.7783;.0295,-.5313,.413;1.7379,-3.0805,-.1606;-.8965,-.2182,1.4067;-.4613,-.6162,-.8885;2.5331,-4.0081,-1.0654;-2.2382,.0031,1.1359;-1.7945,-.4052,-1.1958;2.6609,1.4321,-1.5409;-2.674,-.093,-.1736;.9728,2.7565,-1.7435;1.6183,-1.0991,1.714;2.1971,-1.2977,-1.2742;3.2966,-1.6233,.0409;3.2569,.568,.9119;1.8044,1.2753,1.6089;1.8037,-3.4269,.8747;.6804,-3.1292,-.432;.215,-.852,-1.6996;2.4539,-3.7042,-2.1107;2.1758,-5.036,-.9944;3.5925,-4.0087,-.8025;-2.9265,.2468,1.9333;-2.1346,-.4818,-2.2192;3.5604,.8673,-1.7253;.2819,3.4546,-2.1853;2.3386,2.4411,-3.3422;</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">1062</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1595.3037025155 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">6.509e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 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">0.978 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.219 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="-0.39296906"
                                 y3="-0.07544369"
                                 z3="3.06117216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.34368792"
                                 y3="0.18412433"
                                 z3="-0.52789721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.97211668"
                                 y3="1.47694564"
                                 z3="-0.42347422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.9097462"
                                 y3="2.29533461"
                                 z3="-0.53589347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.04517272"
                                 y3="2.24165601"
                                 z3="-2.39219861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.50315198"
                                 y3="-0.69131977"
                                 z3="0.70621576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.2387117"
                                 y3="-1.6436197"
                                 z3="-0.23665019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.18232317"
                                 y3="0.68377055"
                                 z3="0.77825778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.02947634"
                                 y3="-0.53134405"
                                 z3="0.41300511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.7379028"
                                 y3="-3.08048164"
                                 z3="-0.16060797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.89647896"
                                 y3="-0.21822368"
                                 z3="1.40668326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.46132523"
                                 y3="-0.61616345"
                                 z3="-0.8885081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.53308931"
                                 y3="-4.00811352"
                                 z3="-1.0653879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.2381763"
                                 y3="0.0031463"
                                 z3="1.13591538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.79453995"
                                 y3="-0.40520759"
                                 z3="-1.1957978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.66087498"
                                 y3="1.43209479"
                                 z3="-1.54091316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.67397857"
                                 y3="-0.09296956"
                                 z3="-0.17364728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.97280109"
                                 y3="2.75649368"
                                 z3="-1.74354085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.61834558"
                                 y3="-1.09911711"
                                 z3="1.71398994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.1970519"
                                 y3="-1.29773991"
                                 z3="-1.27422199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.29660719"
                                 y3="-1.62329806"
                                 z3="0.040891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.25689685"
                                 y3="0.56796192"
                                 z3="0.91187608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.80441271"
                                 y3="1.27526774"
                                 z3="1.60891373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.80368457"
                                 y3="-3.42687385"
                                 z3="0.87474126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.68041933"
                                 y3="-3.12921139"
                                 z3="-0.43205037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.21495186"
                                 y3="-0.85199038"
                                 z3="-1.69962095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.45388623"
                                 y3="-3.70417443"
                                 z3="-2.11074154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.17584168"
                                 y3="-5.03598369"
                                 z3="-0.99439887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.59252398"
                                 y3="-4.00874818"
                                 z3="-0.80249605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.92650879"
                                 y3="0.24680302"
                                 z3="1.93325328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.13455884"
                                 y3="-0.48183163"
                                 z3="-2.21919573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.56042359"
                                 y3="0.867316"
                                 z3="-1.72528325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.2818872"
                                 y3="3.45455581"
                                 z3="-2.18527721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.33856668"
                                 y3="2.44112104"
                                 z3="-3.34218048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                        </bondArray>
                        <formula concise="C13H16Cl2N3">
                           <atomArray count="13 16 2 3" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">269.06519999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,16H,2-3,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,17.2/rA:34nClClNN2NCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s5;/rC:-.393,-.0754,3.0612;-4.3437,.1841,-.5279;1.9721,1.4769,-.4235;.9097,2.2953,-.5359;2.0452,2.2417,-2.3922;1.5032,-.6913,.7062;2.2387,-1.6436,-.2367;2.1823,.6838,.7783;.0295,-.5313,.413;1.7379,-3.0805,-.1606;-.8965,-.2182,1.4067;-.4613,-.6162,-.8885;2.5331,-4.0081,-1.0654;-2.2382,.0031,1.1359;-1.7945,-.4052,-1.1958;2.6609,1.4321,-1.5409;-2.674,-.093,-.1736;.9728,2.7565,-1.7435;1.6183,-1.0991,1.714;2.1971,-1.2977,-1.2742;3.2966,-1.6233,.0409;3.2569,.568,.9119;1.8044,1.2753,1.6089;1.8037,-3.4269,.8747;.6804,-3.1292,-.4321;.215,-.852,-1.6996;2.4539,-3.7042,-2.1107;2.1758,-5.036,-.9944;3.5925,-4.0087,-.8025;-2.9265,.2468,1.9333;-2.1346,-.4818,-2.2192;3.5604,.8673,-1.7253;.2819,3.4546,-2.1853;2.3386,2.4411,-3.3422;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-0.392969"
                        y3="-0.075444"
                        z3="3.061172"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.343688"
                        y3="0.184124"
                        z3="-0.527897"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.972117"
                        y3="1.476946"
                        z3="-0.423474"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.909746"
                        y3="2.295335"
                        z3="-0.535893"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.045173"
                        y3="2.241656"
                        z3="-2.392199"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.503152"
                        y3="-0.69132"
                        z3="0.706216"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.238712"
                        y3="-1.64362"
                        z3="-0.23665"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.182323"
                        y3="0.683771"
                        z3="0.778258"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.029476"
                        y3="-0.531344"
                        z3="0.413005"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.737903"
                        y3="-3.080482"
                        z3="-0.160608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.896479"
                        y3="-0.218224"
                        z3="1.406683"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.461325"
                        y3="-0.616163"
                        z3="-0.888508"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.533089"
                        y3="-4.008114"
                        z3="-1.065388"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.238176"
                        y3="0.003146"
                        z3="1.135915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.79454"
                        y3="-0.405208"
                        z3="-1.195798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.660875"
                        y3="1.432095"
                        z3="-1.540913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.673979"
                        y3="-0.09297"
                        z3="-0.173647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.972801"
                        y3="2.756494"
                        z3="-1.743541"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.618346"
                        y3="-1.099117"
                        z3="1.71399"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.197052"
                        y3="-1.29774"
                        z3="-1.274222"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.296607"
                        y3="-1.623298"
                        z3="0.040891"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.256897"
                        y3="0.567962"
                        z3="0.911876"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.804413"
                        y3="1.275268"
                        z3="1.608914"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.803685"
                        y3="-3.426874"
                        z3="0.874741"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.680419"
                        y3="-3.129211"
                        z3="-0.43205"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.214952"
                        y3="-0.85199"
                        z3="-1.699621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.453886"
                        y3="-3.704174"
                        z3="-2.110742"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.175842"
                        y3="-5.035984"
                        z3="-0.994399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.592524"
                        y3="-4.008748"
                        z3="-0.802496"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.926509"
                        y3="0.246803"
                        z3="1.933253"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.134559"
                        y3="-0.481832"
                        z3="-2.219196"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.560424"
                        y3="0.867316"
                        z3="-1.725283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.281887"
                        y3="3.454556"
                        z3="-2.185277"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.338567"
                        y3="2.441121"
                        z3="-3.34218"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H16Cl2N3">
                  <atomArray count="13 16 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,16H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,17.2/rA:34nClClNN2NCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s5;/rC:-.393,-.0754,3.0612;-4.3437,.1841,-.5279;1.9721,1.4769,-.4235;.9097,2.2953,-.5359;2.0452,2.2417,-2.3922;1.5032,-.6913,.7062;2.2387,-1.6436,-.2366;2.1823,.6838,.7783;.0295,-.5313,.413;1.7379,-3.0805,-.1606;-.8965,-.2182,1.4067;-.4613,-.6162,-.8885;2.5331,-4.0081,-1.0654;-2.2382,.0031,1.1359;-1.7945,-.4052,-1.1958;2.6609,1.4321,-1.5409;-2.674,-.093,-.1736;.9728,2.7565,-1.7435;1.6183,-1.0991,1.714;2.1971,-1.2977,-1.2742;3.2966,-1.6233,.0409;3.2569,.568,.9119;1.8044,1.2753,1.6089;1.8037,-3.4269,.8747;.6804,-3.1292,-.432;.215,-.852,-1.6996;2.4539,-3.7042,-2.1107;2.1758,-5.036,-.9944;3.5925,-4.0087,-.8025;-2.9265,.2468,1.9333;-2.1346,-.4818,-2.2192;3.5604,.8673,-1.7253;.2819,3.4546,-2.1853;2.3386,2.4411,-3.3422;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2111.1933</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1137.4567</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1589.61002755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1595.30370252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3184.91373006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5328.11785096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2143.20412090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12046594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.83329121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1585.22326366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276728</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999857211806</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999857211806</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999714423612</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.728118414075</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="804">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="804"
                            units="nonsi:electronvolt">-2765.4601 -2765.4140 -396.1247 -395.3803 -394.2870 -283.0820 -282.4293 -281.7602 -281.7036 -281.2340 -280.4912 -280.3195 -280.3054 -280.1422 -280.1194 -279.4829 -279.3092 -279.0394 -260.7336 -260.6863 -199.5672 -199.5204 -199.3352 -199.3250 -199.2868 -199.2786 -34.5314 -30.0720 -28.2459 -27.7177 -27.2573 -26.1262 -25.4499 -24.3175 -23.7574 -23.3997 -22.4953 -21.7868 -21.0501 -20.4605 -19.9078 -19.5811 -19.0983 -18.5275 -17.6791 -17.2464 -16.7952 -16.5228 -16.1420 -15.7868 -15.5002 -15.3949 -15.0654 -14.8230 -14.5762 -14.1466 -14.0568 -13.7166 -13.2639 -12.9590 -12.8074 -12.7617 -12.3557 -12.2162 -12.1374 -11.6339 -11.5096 -11.4456 -11.3889 -11.3603 -11.1551 -10.9248 -9.5056 -9.0450 1.1210 1.1829 1.1929 1.9724 2.5444 3.2713 3.6275 3.7675 3.8003 3.9866 4.2712 4.4256 4.6269 4.7822 4.8340 4.9949 5.1803 5.2891 5.3911 5.5031 5.6707 5.8633 6.0358 6.1734 6.2132 6.5454 6.6282 6.8826 6.9998 7.1920 7.3592 7.4225 7.5346 7.6314 7.8841 8.0408 8.1918 8.4226 8.4787 8.7244 8.7800 8.9858 9.1135 9.1840 9.2695 9.4351 9.7883 9.9319 10.0544 10.2689 10.3522 10.5518 10.7487 10.8485 10.9010 11.1181 11.1417 11.3764 11.4318 11.4834 11.5916 11.9279 11.9460 12.1230 12.1576 12.2097 12.3516 12.6465 12.7699 12.8573 13.0470 13.1776 13.3324 13.4472 13.5218 13.7250 13.8219 14.0096 14.1010 14.1750 14.2516 14.4557 14.6008 14.6219 14.7023 14.7657 14.8848 15.0349 15.1560 15.3378 15.5406 15.5950 15.7432 15.8375 15.9196 16.0226 16.2976 16.4450 16.7699 16.8889 16.9332 17.1280 17.2360 17.3368 17.5032 17.6758 17.8537 18.0969 18.3390 18.3979 18.5888 18.7226 18.8550 19.1565 19.2623 19.7709 19.8596 20.0536 20.0662 20.3041 20.5887 20.9221 21.0326 21.2568 21.2958 21.7515 21.8517 22.0222 22.1962 22.4182 22.5887 22.6150 22.7821 23.0184 23.3206 23.5354 23.6687 23.7927 24.0196 24.1230 24.3714 24.5286 24.9816 25.3723 25.4727 25.6247 25.8830 26.2377 26.4184 26.5686 26.7726 27.0559 27.2567 27.7134 27.9150 27.9940 28.1295 28.3884 28.6934 28.8099 29.0373 29.1791 29.2508 29.4175 29.5251 29.7979 29.9927 30.3241 30.5891 30.7485 31.0152 31.2357 31.2408 31.5323 31.8238 32.0129 32.1338 32.2866 32.3810 32.6374 32.9102 32.9958 33.2941 33.4844 33.6199 33.7328 34.1346 34.3587 34.7075 34.9575 35.0379 35.2918 35.5831 35.6208 36.1156 36.2035 36.3446 36.5915 36.8964 37.0741 37.2276 37.4756 37.5732 37.6747 37.7789 37.9152 38.0869 38.4718 38.6162 38.8100 39.0949 39.1703 39.4056 39.6164 39.7394 40.1286 40.4776 40.6505 40.7144 40.9203 40.9881 41.4033 41.5476 41.8157 41.9210 42.0835 42.3028 42.4087 42.6507 42.9573 43.1193 43.2799 43.3104 43.4846 43.6984 43.8758 43.9049 44.2391 44.4862 44.6130 44.8201 45.0158 45.2736 45.4928 45.6466 45.7349 46.0211 46.1060 46.2640 46.4939 46.7597 46.9456 47.2451 47.3233 47.3826 47.6909 48.0258 48.1727 48.6531 48.8798 49.0565 49.1129 49.4298 49.6796 49.7884 50.3161 50.6513 50.8694 51.1065 51.1871 51.2743 51.6345 51.7788 52.1559 52.2193 52.4417 52.6332 52.7222 52.7729 52.9309 53.5128 53.6228 53.7828 54.1530 54.5185 55.0286 55.2340 55.6648 56.0960 56.2975 56.6923 56.9060 57.3893 57.4683 57.9107 58.1747 58.3172 58.6776 58.7806 59.0055 59.2498 59.3386 59.4905 59.6097 59.8282 60.2672 60.4431 60.9356 61.1365 61.2705 61.7384 62.1442 62.2546 62.6038 62.7868 63.0373 63.1692 63.4195 63.9759 64.1244 64.4079 64.5128 64.6181 65.0707 65.1404 65.3863 65.6414 65.7915 66.0450 66.4066 66.4910 66.8369 67.0806 67.4389 67.9296 68.5111 68.7116 68.8884 69.6991 69.7372 70.3092 70.6969 70.8927 71.3920 71.8231 72.4476 72.8316 72.9403 73.1265 73.4713 74.0737 74.1009 74.4870 74.7487 75.0779 75.2457 75.6250 75.7339 75.9940 76.3632 76.6890 77.1884 77.6171 77.7455 77.9785 78.4361 78.4646 78.5708 78.9243 79.3924 79.5546 79.8466 79.9254 80.1559 80.3794 80.6434 80.7015 81.0466 81.1675 81.2912 81.3730 81.6026 81.7053 82.0234 82.0758 82.2728 82.4343 82.6215 82.7681 83.0440 83.3237 83.4504 83.7260 83.8665 84.0223 84.3106 84.4867 84.4969 84.7086 84.9091 85.1901 85.5354 85.5888 85.7113 85.9899 86.1050 86.5349 86.6179 86.8715 87.0823 87.2509 87.5941 87.8668 87.9801 88.0414 88.2842 88.4117 88.7158 88.8237 88.9514 89.2433 89.4419 89.5215 89.6803 89.9511 90.0349 90.1704 90.2863 90.4672 90.6549 90.8662 91.0621 91.3865 91.5650 91.7668 91.9168 92.4368 92.5136 92.5501 92.7631 93.0407 93.1738 93.6453 93.6951 93.8255 93.9514 94.2863 94.7540 94.8252 95.0070 95.1328 95.6767 95.8425 96.1446 96.3436 96.5995 96.7444 96.9112 97.1493 97.4400 97.6697 97.8726 98.1366 98.4423 98.6505 99.0221 99.2641 99.7086 99.8596 100.0064 100.1947 100.2930 100.4982 100.5879 100.8894 101.0724 101.3060 101.4806 101.7323 102.0272 102.4069 102.4686 102.6958 102.8354 103.1633 103.2629 103.3576 103.9128 103.9508 104.1455 104.5044 104.8299 105.0436 105.2681 105.4051 105.6516 106.0266 106.2879 106.3337 106.6764 106.8231 107.0041 107.1178 107.2275 107.6177 107.7309 107.9369 108.1524 108.6502 109.0122 109.0382 109.2563 109.4634 109.6711 109.6936 109.8234 110.3359 110.4987 110.6371 110.9300 111.0094 111.4269 111.5893 111.9066 112.1487 112.4294 112.7729 112.8716 113.0161 113.2502 113.2799 113.5128 113.7693 113.9140 114.0984 114.4335 114.5779 114.7711 115.1658 115.2648 115.7693 116.1123 116.3781 116.4913 116.6590 116.9851 117.0691 117.1474 117.5272 117.8493 117.9169 118.2288 118.5302 118.8648 118.9213 119.1918 119.2270 119.4035 119.7332 119.8774 120.0031 120.4460 120.6758 121.3134 121.5677 121.6532 122.0465 122.1924 122.4331 122.9005 123.3684 123.5440 123.8998 124.6604 124.7387 124.8238 125.0876 125.4791 125.9316 126.2867 126.4811 126.8442 127.0860 127.5804 127.6597 127.9464 128.4097 128.7982 129.1650 129.5146 129.8262 130.0794 130.3953 130.6783 130.8684 131.5258 131.8774 132.2206 132.4604 132.7802 133.1351 133.2724 133.5502 133.6710 134.0048 134.5632 134.8342 135.1690 135.3307 135.5323 135.8695 135.9399 136.2969 136.6240 136.8026 136.8608 137.2338 137.3712 137.6103 138.0038 138.3949 138.5552 138.9583 139.4696 139.9853 140.2085 140.2813 140.5589 141.2895 141.6463 142.3874 142.6752 143.1021 143.1796 143.9547 144.1152 144.4751 144.6919 144.9376 145.5959 146.1483 146.3963 146.8680 146.9623 147.5733 147.9543 148.1837 148.4952 148.9234 149.1168 149.4127 149.6621 149.7342 150.5883 151.0655 151.3929 152.0697 152.4054 152.8044 152.9354 153.3338 153.5943 153.7546 154.4515 154.6821 154.9107 155.1907 155.5743 156.2083 156.2608 156.7557 156.9620 157.1786 157.5967 158.2000 158.5491 158.6741 158.8354 159.1945 159.6586 159.9891 160.6712 160.9941 161.9835 162.1827 164.7349 164.8313 165.4354 169.2154 171.9053 172.4521 174.5749 174.8742 187.6039 191.0083 195.3174 221.5305 222.5876 222.9302 223.3764 224.0408 224.4122 227.3799 228.0843 229.1373 230.3580 294.8237 295.3647 297.4016 299.1413 312.3685 313.2579 612.9281 622.8488 632.6403 633.8553 635.3759 637.3560 640.8520 641.3885 642.4447 643.2475 646.2173 647.3324 652.0346 712.7809 715.2967 880.3937 896.2709 901.1806</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl N N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.083050 -0.087007 0.116919 -0.293332 -0.086556 0.160625 -0.225533 -0.091206 -0.029725 -0.081046 -0.019911 -0.184518 -0.287492 -0.130589 -0.152638 0.179680 0.096161 0.153824 0.086548 0.083672 0.098251 0.142923 0.139251 0.069205 0.069831 0.154782 0.081784 0.091957 0.080622 0.124116 0.147775 0.227660 0.199130 0.247887</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl N N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">17.0831 17.0870 6.8831 7.2933 7.0866 5.8394 6.2255 6.0912 6.0297 6.0810 6.0199 6.1845 6.2875 6.1306 6.1526 5.8203 5.9038 5.8462 0.9135 0.9163 0.9017 0.8571 0.8607 0.9308 0.9302 0.8452 0.9182 0.9080 0.9194 0.8759 0.8522 0.7723 0.8009 0.7521</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 17.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0831 -0.0870 0.1169 -0.2933 -0.0866 0.1606 -0.2255 -0.0912 -0.0297 -0.0810 -0.0199 -0.1845 -0.2875 -0.1306 -0.1526 0.1797 0.0962 0.1538 0.0865 0.0837 0.0983 0.1429 0.1393 0.0692 0.0698 0.1548 0.0818 0.0920 0.0806 0.1241 0.1478 0.2277 0.1991 0.2479</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2466 1.2154 3.4532 2.8877 3.5604 3.6986 3.9530 3.8357 3.4998 3.8597 4.0122 3.8594 3.9467 4.0727 4.0376 3.9074 3.8607 3.9382 1.0273 1.0001 1.0069 1.0035 1.0155 1.0085 1.0084 0.9959 0.9998 1.0040 1.0007 1.0207 1.0033 0.9631 0.9786 0.9646</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2466 1.2154 3.4532 2.8877 3.5604 3.6986 3.9530 3.8357 3.4998 3.8597 4.0122 3.8594 3.9467 4.0727 4.0376 3.9074 3.8607 3.9382 1.0273 1.0001 1.0069 1.0035 1.0155 1.0085 1.0084 0.9959 0.9998 1.0040 1.0007 1.0207 1.0033 0.9631 0.9786 0.9646</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-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="35">1.0826 1.0029 1.0403 0.8392 1.4525 1.6715 1.3359 1.2220 0.9217 0.9305 0.8920 0.8889 1.0148 0.9422 0.9978 1.0045 1.0030 0.9910 1.3140 1.2434 0.9295 1.0065 0.9998 1.4422 1.4632 1.0089 0.9965 1.0008 0.9962 1.3883 0.9658 1.3847 0.9782 0.9365 0.9469</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 10 1 16 2 3 2 7 2 15 3 17 4 15 4 17 4 33 5 6 5 7 5 8 5 18 6 9 6 19 6 20 7 21 7 22 8 10 8 11 9 12 9 23 9 24 10 13 11 14 11 25 12 26 12 27 12 28 13 16 13 29 14 16 14 30 15 31 17 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018438618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1589.628466165771</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.31495 -23.80665 5.50831 -14.73136 17.41828 2.68692 -12.61929 8.54345 -4.07584</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.36026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">18.70830</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
