<?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="0.51277"
                        y3="0.658936"
                        z3="2.774694"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.129131"
                        y3="-1.554794"
                        z3="-0.470657"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.499435"
                        y3="-0.83903"
                        z3="-0.165971"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.661121"
                        y3="-1.854109"
                        z3="-0.40746"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.415304"
                        y3="-2.160208"
                        z3="-1.65552"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.168632"
                        y3="1.240401"
                        z3="0.272842"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.684154"
                        y3="2.028156"
                        z3="-0.932646"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.210993"
                        y3="0.237169"
                        z3="0.782451"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.172061"
                        y3="0.566399"
                        z3="0.079425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.78814"
                        y3="3.192889"
                        z3="-1.353869"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.991735"
                        y3="0.243989"
                        z3="1.16563"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.639005"
                        y3="0.202893"
                        z3="-1.184119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.519858"
                        y3="4.195444"
                        z3="-0.240864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.20516"
                        y3="-0.408559"
                        z3="1.008629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.846619"
                        y3="-0.447968"
                        z3="-1.369468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.555189"
                        y3="-1.05852"
                        z3="-0.938579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.629259"
                        y3="-0.753048"
                        z3="-0.26526"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.235964"
                        y3="-2.635241"
                        z3="-1.315462"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.074656"
                        y3="1.944729"
                        z3="1.104217"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.856828"
                        y3="1.371444"
                        z3="-1.792048"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.667143"
                        y3="2.431296"
                        z3="-0.666388"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.16513"
                        y3="0.731755"
                        z3="0.962444"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.903061"
                        y3="-0.223194"
                        z3="1.721807"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.161129"
                        y3="2.822806"
                        z3="-1.746429"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.277944"
                        y3="3.698886"
                        z3="-2.187856"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.053924"
                        y3="0.445823"
                        z3="-2.061596"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.011963"
                        y3="5.063232"
                        z3="-0.627076"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.098345"
                        y3="3.778612"
                        z3="0.55552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.447013"
                        y3="4.556968"
                        z3="0.207122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.817479"
                        y3="-0.633664"
                        z3="1.870705"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.183989"
                        y3="-0.701352"
                        z3="-2.364825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.411864"
                        y3="-0.402139"
                        z3="-0.948371"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.7723"
                        y3="-3.531265"
                        z3="-1.698548"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.73712"
                        y3="-1.886478"
                        z3="0.008931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" 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/h4-6,8-10,17H,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:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2/rA:34nClClNNN2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/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;s4;/rC:.5128,.6589,2.7747;4.1291,-1.5548,-.4707;-2.4994,-.839,-.166;-1.6611,-1.8541,-.4075;-3.4153,-2.1602,-1.6555;-1.1686,1.2404,.2728;-1.6842,2.0282,-.9326;-2.211,.2372,.7825;.1721,.5664,.0794;-.7881,3.1929,-1.3539;.9917,.244,1.1656;.639,.2029,-1.1841;-.5199,4.1954,-.2409;2.2052,-.4086,1.0086;1.8466,-.448,-1.3695;-3.5552,-1.0585,-.9386;2.6293,-.753,-.2653;-2.236,-2.6352,-1.3155;-1.0747,1.9447,1.1042;-1.8568,1.3714,-1.792;-2.6671,2.4313,-.6664;-3.1651,.7318,.9624;-1.9031,-.2232,1.7218;.1611,2.8228,-1.7464;-1.2779,3.6989,-2.1879;.0539,.4458,-2.0616;.012,5.0632,-.6271;.0983,3.7786,.5555;-1.447,4.557,.2071;2.8175,-.6337,1.8707;2.184,-.7014,-2.3648;-4.4119,-.4021,-.9484;-1.7723,-3.5313,-1.6985;-.7371,-1.8865,.0089;</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">1598.5466742259 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">6.402e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.456 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="0.51276964"
                                 y3="0.65893563"
                                 z3="2.77469417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.1291306"
                                 y3="-1.55479434"
                                 z3="-0.47065708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.4994345"
                                 y3="-0.83902963"
                                 z3="-0.16597084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.66112056"
                                 y3="-1.85410924"
                                 z3="-0.40745982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.4153037"
                                 y3="-2.16020832"
                                 z3="-1.65551998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.16863186"
                                 y3="1.24040088"
                                 z3="0.27284183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.68415385"
                                 y3="2.02815592"
                                 z3="-0.93264609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.21099316"
                                 y3="0.23716908"
                                 z3="0.78245136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.17206062"
                                 y3="0.56639877"
                                 z3="0.07942545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.78814024"
                                 y3="3.19288895"
                                 z3="-1.35386858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.99173538"
                                 y3="0.24398935"
                                 z3="1.16562981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.63900484"
                                 y3="0.20289331"
                                 z3="-1.18411856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.51985791"
                                 y3="4.19544363"
                                 z3="-0.24086427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.20516026"
                                 y3="-0.40855931"
                                 z3="1.00862939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.84661925"
                                 y3="-0.4479682"
                                 z3="-1.36946801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.55518855"
                                 y3="-1.05852"
                                 z3="-0.93857918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.62925928"
                                 y3="-0.7530481"
                                 z3="-0.26525954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.23596359"
                                 y3="-2.63524148"
                                 z3="-1.3154621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.07465587"
                                 y3="1.94472926"
                                 z3="1.10421737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.85682847"
                                 y3="1.37144414"
                                 z3="-1.79204772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.66714272"
                                 y3="2.43129635"
                                 z3="-0.66638759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.16513046"
                                 y3="0.73175525"
                                 z3="0.96244428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.90306138"
                                 y3="-0.22319368"
                                 z3="1.7218066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.16112867"
                                 y3="2.82280631"
                                 z3="-1.74642921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.27794401"
                                 y3="3.69888616"
                                 z3="-2.18785599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.0539244"
                                 y3="0.44582331"
                                 z3="-2.06159573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.01196253"
                                 y3="5.06323157"
                                 z3="-0.62707605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.09834531"
                                 y3="3.77861212"
                                 z3="0.55552005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.44701261"
                                 y3="4.55696841"
                                 z3="0.20712164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.81747937"
                                 y3="-0.6336639"
                                 z3="1.87070501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.18398902"
                                 y3="-0.70135201"
                                 z3="-2.36482495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.41186361"
                                 y3="-0.40213856"
                                 z3="-0.94837067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.77230008"
                                 y3="-3.53126478"
                                 z3="-1.69854835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.73711973"
                                 y3="-1.88647822"
                                 z3="0.00893081">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a34" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a31" 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/h4-6,8-10,17H,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:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2/rA:34nClClNNN2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/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;s4;/rC:.5128,.6589,2.7747;4.1291,-1.5548,-.4707;-2.4994,-.839,-.166;-1.6611,-1.8541,-.4075;-3.4153,-2.1602,-1.6555;-1.1686,1.2404,.2728;-1.6842,2.0282,-.9326;-2.211,.2372,.7825;.1721,.5664,.0794;-.7881,3.1929,-1.3539;.9917,.244,1.1656;.639,.2029,-1.1841;-.5199,4.1954,-.2409;2.2052,-.4086,1.0086;1.8466,-.448,-1.3695;-3.5552,-1.0585,-.9386;2.6293,-.753,-.2653;-2.236,-2.6352,-1.3155;-1.0747,1.9447,1.1042;-1.8568,1.3714,-1.792;-2.6671,2.4313,-.6664;-3.1651,.7318,.9624;-1.9031,-.2232,1.7218;.1611,2.8228,-1.7464;-1.2779,3.6989,-2.1879;.0539,.4458,-2.0616;.012,5.0632,-.6271;.0983,3.7786,.5555;-1.447,4.557,.2071;2.8175,-.6337,1.8707;2.184,-.7014,-2.3648;-4.4119,-.4021,-.9484;-1.7723,-3.5313,-1.6985;-.7371,-1.8865,.0089;</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="0.51277"
                        y3="0.658936"
                        z3="2.774694"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.129131"
                        y3="-1.554794"
                        z3="-0.470657"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.499435"
                        y3="-0.83903"
                        z3="-0.165971"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.661121"
                        y3="-1.854109"
                        z3="-0.40746"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.415304"
                        y3="-2.160208"
                        z3="-1.65552"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.168632"
                        y3="1.240401"
                        z3="0.272842"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.684154"
                        y3="2.028156"
                        z3="-0.932646"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.210993"
                        y3="0.237169"
                        z3="0.782451"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.172061"
                        y3="0.566399"
                        z3="0.079425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.78814"
                        y3="3.192889"
                        z3="-1.353869"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.991735"
                        y3="0.243989"
                        z3="1.16563"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.639005"
                        y3="0.202893"
                        z3="-1.184119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.519858"
                        y3="4.195444"
                        z3="-0.240864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.20516"
                        y3="-0.408559"
                        z3="1.008629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.846619"
                        y3="-0.447968"
                        z3="-1.369468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.555189"
                        y3="-1.05852"
                        z3="-0.938579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.629259"
                        y3="-0.753048"
                        z3="-0.26526"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.235964"
                        y3="-2.635241"
                        z3="-1.315462"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.074656"
                        y3="1.944729"
                        z3="1.104217"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.856828"
                        y3="1.371444"
                        z3="-1.792048"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.667143"
                        y3="2.431296"
                        z3="-0.666388"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.16513"
                        y3="0.731755"
                        z3="0.962444"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.903061"
                        y3="-0.223194"
                        z3="1.721807"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.161129"
                        y3="2.822806"
                        z3="-1.746429"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.277944"
                        y3="3.698886"
                        z3="-2.187856"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.053924"
                        y3="0.445823"
                        z3="-2.061596"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.011963"
                        y3="5.063232"
                        z3="-0.627076"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.098345"
                        y3="3.778612"
                        z3="0.55552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.447013"
                        y3="4.556968"
                        z3="0.207122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.817479"
                        y3="-0.633664"
                        z3="1.870705"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.183989"
                        y3="-0.701352"
                        z3="-2.364825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.411864"
                        y3="-0.402139"
                        z3="-0.948371"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.7723"
                        y3="-3.531265"
                        z3="-1.698548"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.73712"
                        y3="-1.886478"
                        z3="0.008931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" 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/h4-6,8-10,17H,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:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2/rA:34nClClNNN2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/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;s4;/rC:.5128,.6589,2.7747;4.1291,-1.5548,-.4707;-2.4994,-.839,-.166;-1.6611,-1.8541,-.4075;-3.4153,-2.1602,-1.6555;-1.1686,1.2404,.2728;-1.6842,2.0282,-.9326;-2.211,.2372,.7825;.1721,.5664,.0794;-.7881,3.1929,-1.3539;.9917,.244,1.1656;.639,.2029,-1.1841;-.5199,4.1954,-.2409;2.2052,-.4086,1.0086;1.8466,-.448,-1.3695;-3.5552,-1.0585,-.9386;2.6293,-.753,-.2653;-2.236,-2.6352,-1.3155;-1.0747,1.9447,1.1042;-1.8568,1.3714,-1.792;-2.6671,2.4313,-.6664;-3.1651,.7318,.9624;-1.9031,-.2232,1.7218;.1611,2.8228,-1.7464;-1.2779,3.6989,-2.1879;.0539,.4458,-2.0616;.012,5.0632,-.6271;.0983,3.7786,.5555;-1.447,4.557,.2071;2.8175,-.6337,1.8707;2.184,-.7014,-2.3648;-4.4119,-.4021,-.9484;-1.7723,-3.5313,-1.6985;-.7371,-1.8865,.0089;</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">-1589.50185294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1598.54667423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3188.04852717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5333.17341365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2145.12488648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.73317651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1585.23132357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269395</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000109345409</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000109345409</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000218690818</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.734696962633</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="804"
                            units="nonsi:electronvolt">-2768.7275 -2768.2339 -400.7879 -400.6031 -397.5323 -287.0912 -286.9991 -285.7524 -285.2189 -284.9915 -284.2069 -284.0799 -283.7547 -283.6521 -283.5536 -283.2849 -282.6066 -282.0550 -263.9969 -263.5015 -202.8354 -202.5966 -202.5850 -202.3452 -202.0993 -202.0857 -39.2370 -33.7688 -32.6128 -31.6274 -30.4825 -29.8087 -28.9820 -27.9427 -27.1492 -26.8613 -26.3978 -25.9391 -25.6712 -24.5911 -23.4918 -23.3038 -22.6259 -22.0396 -21.8461 -21.6079 -20.9065 -20.0912 -19.9082 -19.8249 -19.3657 -19.1311 -18.8013 -18.4450 -17.9599 -17.6916 -17.5127 -16.9958 -16.8417 -16.5693 -16.3488 -16.0243 -15.9225 -15.9010 -15.7407 -15.6065 -14.9667 -14.8555 -14.5987 -14.5689 -14.5017 -14.1267 -12.8807 -12.3730 -3.6772 -2.3385 -2.2777 -1.7562 -1.2516 -0.6023 -0.3554 -0.0362 0.2277 0.3549 0.5448 0.7466 0.8396 1.2146 1.3739 1.3933 1.6422 1.8010 1.9952 2.1112 2.2795 2.4862 2.5110 2.6985 2.7829 2.8534 3.0364 3.2742 3.3516 3.5174 3.7389 3.8729 4.1014 4.3179 4.3683 4.6741 4.7519 4.9299 5.0007 5.1053 5.3337 5.4633 5.6531 5.8555 5.9751 6.0220 6.1905 6.3456 6.5554 6.6874 6.7853 6.8199 6.9576 7.0727 7.5848 7.6255 7.7684 7.7870 8.0225 8.0555 8.1014 8.3837 8.4397 8.5088 8.8685 8.9557 9.1813 9.3199 9.4870 9.5458 9.5822 9.6906 9.8724 9.9478 10.0752 10.2827 10.4085 10.5069 10.6317 10.7858 10.8938 10.9423 11.1603 11.2144 11.3991 11.4669 11.5046 11.5380 11.6820 11.8167 11.9083 11.9773 12.0977 12.2717 12.3477 12.4770 12.5855 12.8837 12.9583 13.1134 13.2897 13.4790 13.8565 14.0459 14.1925 14.3562 14.4151 14.7125 14.7702 15.0013 15.0732 15.1870 15.3396 15.4603 15.9291 16.0672 16.1241 16.4132 16.4634 16.7773 17.1250 17.3665 17.4472 17.5420 17.7377 18.0763 18.2185 18.2818 18.4801 18.5809 18.8820 19.1030 19.2398 19.3542 19.6622 19.8683 19.8877 20.2780 20.4180 20.6932 20.8876 21.0244 21.3449 21.6734 21.9714 22.1001 22.4978 22.6304 22.9021 23.1372 23.3469 23.6798 23.7606 23.9165 24.0870 24.3234 24.4707 24.6689 24.9401 25.0669 25.3041 25.4280 25.7727 25.9005 26.0439 26.2073 26.4463 26.6370 26.7487 26.9775 27.1694 27.3716 27.6975 27.8195 27.9146 28.1282 28.2940 28.4027 28.6669 28.9311 29.1693 29.2657 29.7742 29.9653 29.9977 30.3238 30.4952 30.8330 31.2152 31.3074 31.4890 31.7283 31.8053 31.9359 32.3271 32.4199 32.6302 32.9833 33.0605 33.2132 33.4650 33.6822 33.8268 34.0956 34.3150 34.6518 34.8387 34.9707 35.1449 35.3661 35.5493 35.7273 35.9121 36.2077 36.4454 36.5907 36.7591 37.0167 37.2724 37.4287 37.6267 37.6870 37.9236 38.0751 38.1829 38.4147 38.5727 38.7205 38.9014 39.0813 39.2464 39.3828 39.5964 39.8112 39.9147 40.3086 40.4104 40.5781 40.6915 40.9370 41.2269 41.3810 41.5455 41.8556 42.0574 42.0927 42.3082 42.8107 42.9589 43.1195 43.2595 43.3302 43.4796 43.8340 43.9518 44.0522 44.4670 44.9173 45.0861 45.3124 45.4280 45.8081 46.1574 46.2626 46.6620 46.8043 47.0438 47.4702 47.6220 47.7364 48.1508 48.3668 48.4265 48.7266 48.8312 48.9979 49.2769 49.4689 49.6353 50.0133 50.3279 50.3846 50.5292 50.9246 51.1880 51.6314 52.1047 52.2582 52.4813 52.9980 53.1235 53.3350 53.9283 54.4076 54.7443 55.0048 55.1152 55.2530 55.3703 55.6188 55.8245 55.9257 56.3612 56.6507 56.8872 56.9422 56.9957 57.2429 57.6344 57.7453 58.0424 58.3359 58.3937 58.5497 58.8714 59.4199 60.1302 60.3208 60.3595 60.6614 60.8850 61.0041 61.1497 61.6530 61.7993 61.8300 62.2937 62.6278 62.6985 62.7736 63.2736 63.4333 63.5882 63.9467 64.1862 64.4821 64.9870 65.1397 65.8006 66.0496 66.6649 66.9536 67.5673 67.9425 68.4576 68.9663 69.2534 69.3973 69.7447 69.8191 70.0243 70.2908 70.7209 71.0999 71.4854 71.5872 71.8257 72.0593 72.1523 72.5866 72.9062 73.0495 73.3639 73.5235 73.7765 74.6440 74.9032 75.1635 75.2346 75.7242 76.0093 76.2069 76.3825 76.4808 76.7676 76.9279 77.1612 77.1825 77.4211 77.4936 77.6053 78.0099 78.1253 78.4012 78.4864 78.6905 78.9229 79.0334 79.1034 79.2543 79.3944 79.5061 79.8040 80.0922 80.1391 80.4106 80.7672 81.0478 81.1304 81.2351 81.5992 81.8566 82.0286 82.2412 82.4806 82.7150 82.8964 82.9620 83.1601 83.3645 83.9557 84.0330 84.2007 84.3085 84.5816 84.6960 84.8843 84.9203 85.0972 85.3393 85.4597 85.5528 85.7754 85.9707 86.0755 86.2630 86.5923 86.7651 86.8810 87.0912 87.1822 87.5160 87.7776 87.9946 88.2195 88.2818 88.3293 88.9074 89.0069 89.1102 89.5520 89.7660 89.8455 90.1817 90.3950 90.6918 90.8603 90.9924 91.3327 91.7658 91.9467 92.1981 92.3458 92.4176 92.9937 93.0930 93.2502 93.5621 93.7466 93.9400 94.2628 94.4568 94.7147 94.8471 94.9321 95.2416 95.4406 95.5023 95.9568 96.2666 96.3587 96.4470 96.5443 96.7985 97.1478 97.1601 97.5694 97.6466 97.7600 98.0390 98.5057 98.6833 98.8373 99.0490 99.5335 99.6682 99.8325 99.9204 100.2365 100.3762 100.6425 100.7940 100.9800 101.2851 101.5451 101.6983 102.0637 102.4155 102.6889 102.8126 103.0850 103.2886 103.4364 103.5107 103.8466 104.0885 104.3784 104.5750 104.5960 104.8887 105.4607 105.5785 106.0337 106.3162 106.3697 106.6810 106.7763 106.8975 107.1042 107.3921 107.4655 107.6415 107.7741 108.0432 108.2171 108.5473 108.9295 109.0648 109.5220 109.6433 109.7853 110.0048 110.1724 110.4103 110.7530 111.2320 111.4525 111.6187 111.9956 112.1380 112.3933 112.5521 113.0408 113.1879 113.3926 113.4520 113.6750 114.0123 114.2676 114.5004 114.6728 114.7262 114.8044 115.2606 115.3404 115.6937 115.7866 115.9771 116.2771 116.7779 116.8182 117.4081 117.5397 117.8631 117.9912 118.3680 118.3781 118.6757 118.7609 119.3821 119.6216 119.9629 120.2052 120.4844 120.8189 121.2181 121.7592 121.8980 122.3470 122.6863 122.9673 123.2601 123.5717 124.1002 124.2765 124.6520 124.7732 124.8684 125.5718 125.7348 125.9920 126.1243 126.6232 126.9673 127.4273 127.5298 127.8244 128.0604 128.3409 128.8139 129.0536 129.2765 129.7126 130.0240 130.1760 130.6532 130.9953 131.3699 131.7956 132.0116 132.1832 132.2929 132.5485 132.6029 132.9278 133.2657 133.4897 133.7958 133.9086 134.2667 134.8307 134.9079 134.9680 135.6024 136.0839 136.3539 136.4144 136.9287 137.1189 137.7689 138.1570 138.8284 139.0025 139.4603 139.6740 140.1829 140.5528 140.7222 141.0253 141.6366 141.8473 142.1904 142.3192 142.8179 143.3707 143.4876 143.5935 144.4329 145.3341 145.5314 146.0729 146.3416 146.5294 146.7480 146.9395 147.4084 147.8932 148.4393 148.6287 149.6295 149.8095 150.1610 150.4735 150.7048 150.8986 151.0718 151.5761 151.7874 152.4204 152.6506 152.9938 153.1327 153.3661 153.9573 154.5318 154.7761 155.1963 155.7794 156.1170 156.2503 156.4205 156.9808 157.1308 157.5660 158.5877 158.8809 159.5954 161.4519 162.0788 166.3761 167.5018 170.8557 172.1513 183.7931 186.8787 193.5164 218.7557 219.6002 220.1698 220.6632 221.0079 221.4455 224.7028 224.9892 226.3818 227.5614 292.1117 292.3685 294.6753 296.4196 309.6719 310.2695 609.8908 619.4108 629.3772 630.1794 631.9380 633.6697 635.0506 637.3206 638.4213 639.4148 643.5659 644.5350 648.0529 712.1158 714.0362 875.5014 888.9928 899.8686</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">-0.021436 -0.002199 0.067496 -0.040633 -0.270272 0.120927 -0.248660 -0.183593 -0.086205 -0.103731 -0.029649 -0.256143 -0.259578 -0.098471 -0.106809 0.162280 0.057129 0.182240 0.124497 0.082782 0.107742 0.133413 0.178305 0.080344 0.092476 0.152221 0.109353 0.075427 0.090423 0.137938 0.148063 0.181780 0.192347 0.230195</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">17.0214 17.0022 6.9325 7.0406 7.2703 5.8791 6.2487 6.1836 6.0862 6.1037 6.0296 6.2561 6.2596 6.0985 6.1068 5.8377 5.9429 5.8178 0.8755 0.9172 0.8923 0.8666 0.8217 0.9197 0.9075 0.8478 0.8906 0.9246 0.9096 0.8621 0.8519 0.8182 0.8077 0.7698</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">-0.0214 -0.0022 0.0675 -0.0406 -0.2703 0.1209 -0.2487 -0.1836 -0.0862 -0.1037 -0.0296 -0.2561 -0.2596 -0.0985 -0.1068 0.1623 0.0571 0.1822 0.1245 0.0828 0.1077 0.1334 0.1783 0.0803 0.0925 0.1522 0.1094 0.0754 0.0904 0.1379 0.1481 0.1818 0.1923 0.2302</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.3181 1.3034 3.3592 3.4728 3.0678 3.6042 3.9214 3.8033 3.3693 3.8954 4.0899 3.8729 3.9390 3.9803 4.0316 3.9869 4.0295 3.9510 1.0103 1.0100 1.0026 1.0080 1.0089 1.0055 1.0072 1.0036 1.0091 1.0007 1.0027 1.0161 1.0072 0.9849 0.9777 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.3181 1.3034 3.3592 3.4728 3.0678 3.6042 3.9214 3.8033 3.3693 3.8954 4.0899 3.8729 3.9390 3.9803 4.0316 3.9869 4.0295 3.9510 1.0103 1.0100 1.0026 1.0080 1.0089 1.0055 1.0072 1.0036 1.0091 1.0007 1.0027 1.0161 1.0072 0.9849 0.9777 0.9864</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="36">-0.1095 1.1894 1.1226 1.0117 0.8225 1.3943 1.3575 0.9359 1.4686 1.4919 0.8647 0.8198 0.9115 1.0165 0.9600 0.9916 1.0239 1.0121 1.0040 1.3081 1.2044 0.9302 0.9997 1.0044 1.4306 1.4815 1.0106 0.9917 0.9834 0.9968 1.3854 0.9552 1.3928 0.9666 0.9467 0.9417</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 8 0 10 1 16 2 3 2 7 2 15 3 17 3 33 4 15 4 17 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">-0.019068561</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1589.520921502374</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.29542 17.47868 -2.81674 19.47415 -20.46314 -0.98899 -9.91250 9.42943 -0.48307</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.02415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.68677</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
