<?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="0.218028"
                        y3="0.440908"
                        z3="-2.276145"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.068344"
                        y3="-2.111925"
                        z3="0.381527"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.38449"
                        y3="-0.544765"
                        z3="0.106323"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.903394"
                        y3="-1.488368"
                        z3="-0.71004"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.916739"
                        y3="-2.506801"
                        z3="0.922492"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.855309"
                        y3="1.373425"
                        z3="0.588135"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.529751"
                        y3="2.808454"
                        z3="0.145272"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.145181"
                        y3="0.884859"
                        z3="-0.089532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.335909"
                        y3="0.449578"
                        z3="0.461118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.618207"
                        y3="3.82831"
                        z3="0.467647"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.924464"
                        y3="0.031369"
                        z3="-0.73048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.963389"
                        y3="0.024821"
                        z3="1.632244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.174697"
                        y3="5.246609"
                        z3="0.139677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.063929"
                        y3="-0.753636"
                        z3="-0.771715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.103113"
                        y3="-0.758444"
                        z3="1.630408"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.990054"
                        y3="-1.198099"
                        z3="1.089333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.654692"
                        y3="-1.145434"
                        z3="0.419397"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.238647"
                        y3="-2.665236"
                        z3="-0.195485"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.080537"
                        y3="1.418696"
                        z3="1.658848"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.393079"
                        y3="3.100263"
                        z3="0.65183"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.307468"
                        y3="2.831175"
                        z3="-0.924073"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.161551"
                        y3="1.079667"
                        z3="-1.159955"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.008596"
                        y3="1.393819"
                        z3="0.33541"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.533846"
                        y3="3.609685"
                        z3="-0.0911"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.880563"
                        y3="3.763492"
                        z3="1.528401"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.551496"
                        y3="0.332907"
                        z3="2.585421"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.932385"
                        y3="5.352214"
                        z3="-0.918231"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.289795"
                        y3="5.527087"
                        z3="0.711199"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.957672"
                        y3="5.966988"
                        z3="0.370689"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.493136"
                        y3="-1.047974"
                        z3="-1.719401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.561535"
                        y3="-1.05899"
                        z3="2.561923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.482134"
                        y3="-0.691219"
                        z3="1.905455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.979607"
                        y3="-3.604688"
                        z3="-0.658857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.367258"
                        y3="-1.240833"
                        z3="-1.539094"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" 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:.218,.4409,-2.2761;4.0683,-2.1119,.3815;-2.3845,-.5448,.1063;-1.9034,-1.4884,-.71;-2.9167,-2.5068,.9225;-.8553,1.3734,.5881;-.5298,2.8085,.1453;-2.1452,.8849,-.0895;.3359,.4496,.4611;-1.6182,3.8283,.4676;.9245,.0314,-.7305;.9634,.0248,1.6322;-1.1747,5.2466,.1397;2.0639,-.7536,-.7717;2.1031,-.7584,1.6304;-2.9901,-1.1981,1.0893;2.6547,-1.1454,.4194;-2.2386,-2.6652,-.1955;-1.0805,1.4187,1.6588;.3931,3.1003,.6518;-.3075,2.8312,-.9241;-2.1616,1.0797,-1.16;-3.0086,1.3938,.3354;-2.5338,3.6097,-.0911;-1.8806,3.7635,1.5284;.5515,.3329,2.5854;-.9324,5.3522,-.9182;-.2898,5.5271,.7112;-1.9577,5.967,.3707;2.4931,-1.048,-1.7194;2.5615,-1.059,2.5619;-3.4821,-.6912,1.9055;-1.9796,-3.6047,-.6589;-1.3673,-1.2408,-1.5391;</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">1590.4434520298 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">6.610e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 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="0.21802838"
                                 y3="0.44090751"
                                 z3="-2.27614505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.06834448"
                                 y3="-2.11192528"
                                 z3="0.38152707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.38449008"
                                 y3="-0.54476492"
                                 z3="0.1063234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.90339402"
                                 y3="-1.48836821"
                                 z3="-0.71004036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.91673892"
                                 y3="-2.50680081"
                                 z3="0.92249243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.85530901"
                                 y3="1.37342464"
                                 z3="0.58813545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.52975053"
                                 y3="2.80845367"
                                 z3="0.14527211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.14518146"
                                 y3="0.88485873"
                                 z3="-0.08953166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.33590943"
                                 y3="0.44957778"
                                 z3="0.46111802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.61820657"
                                 y3="3.8283096"
                                 z3="0.46764747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.92446351"
                                 y3="0.03136863"
                                 z3="-0.73047978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.96338866"
                                 y3="0.02482113"
                                 z3="1.63224445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.17469717"
                                 y3="5.24660874"
                                 z3="0.13967658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.06392931"
                                 y3="-0.7536355"
                                 z3="-0.77171495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.10311267"
                                 y3="-0.75844428"
                                 z3="1.63040769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.99005401"
                                 y3="-1.19809913"
                                 z3="1.08933335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.6546917"
                                 y3="-1.14543413"
                                 z3="0.41939723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.23864675"
                                 y3="-2.66523648"
                                 z3="-0.19548482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.08053665"
                                 y3="1.41869632"
                                 z3="1.65884842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.39307881"
                                 y3="3.10026297"
                                 z3="0.65183038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.3074681"
                                 y3="2.83117482"
                                 z3="-0.92407329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.16155053"
                                 y3="1.07966726"
                                 z3="-1.15995531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.00859603"
                                 y3="1.39381852"
                                 z3="0.33541022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.53384555"
                                 y3="3.60968454"
                                 z3="-0.09109956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.88056251"
                                 y3="3.76349206"
                                 z3="1.5284012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.55149575"
                                 y3="0.33290743"
                                 z3="2.58542078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.93238456"
                                 y3="5.35221441"
                                 z3="-0.91823123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.28979511"
                                 y3="5.52708732"
                                 z3="0.71119873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.95767189"
                                 y3="5.96698759"
                                 z3="0.37068868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.4931358"
                                 y3="-1.04797355"
                                 z3="-1.71940109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.56153476"
                                 y3="-1.05899031"
                                 z3="2.5619229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.48213359"
                                 y3="-0.69121861"
                                 z3="1.9054546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.97960656"
                                 y3="-3.60468803"
                                 z3="-0.65885663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.36725798"
                                 y3="-1.24083292"
                                 z3="-1.53909397">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" 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:.218,.4409,-2.2761;4.0683,-2.1119,.3815;-2.3845,-.5448,.1063;-1.9034,-1.4884,-.71;-2.9167,-2.5068,.9225;-.8553,1.3734,.5881;-.5298,2.8085,.1453;-2.1452,.8849,-.0895;.3359,.4496,.4611;-1.6182,3.8283,.4676;.9245,.0314,-.7305;.9634,.0248,1.6322;-1.1747,5.2466,.1397;2.0639,-.7536,-.7717;2.1031,-.7584,1.6304;-2.9901,-1.1981,1.0893;2.6547,-1.1454,.4194;-2.2386,-2.6652,-.1955;-1.0805,1.4187,1.6588;.3931,3.1003,.6518;-.3075,2.8312,-.9241;-2.1616,1.0797,-1.16;-3.0086,1.3938,.3354;-2.5338,3.6097,-.0911;-1.8806,3.7635,1.5284;.5515,.3329,2.5854;-.9324,5.3522,-.9182;-.2898,5.5271,.7112;-1.9577,5.967,.3707;2.4931,-1.048,-1.7194;2.5615,-1.059,2.5619;-3.4821,-.6912,1.9055;-1.9796,-3.6047,-.6589;-1.3673,-1.2408,-1.5391;</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="0.218028"
                        y3="0.440908"
                        z3="-2.276145"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.068344"
                        y3="-2.111925"
                        z3="0.381527"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.38449"
                        y3="-0.544765"
                        z3="0.106323"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.903394"
                        y3="-1.488368"
                        z3="-0.71004"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.916739"
                        y3="-2.506801"
                        z3="0.922492"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.855309"
                        y3="1.373425"
                        z3="0.588135"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.529751"
                        y3="2.808454"
                        z3="0.145272"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.145181"
                        y3="0.884859"
                        z3="-0.089532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.335909"
                        y3="0.449578"
                        z3="0.461118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.618207"
                        y3="3.82831"
                        z3="0.467647"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.924464"
                        y3="0.031369"
                        z3="-0.73048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.963389"
                        y3="0.024821"
                        z3="1.632244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.174697"
                        y3="5.246609"
                        z3="0.139677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.063929"
                        y3="-0.753636"
                        z3="-0.771715"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.103113"
                        y3="-0.758444"
                        z3="1.630408"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.990054"
                        y3="-1.198099"
                        z3="1.089333"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.654692"
                        y3="-1.145434"
                        z3="0.419397"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.238647"
                        y3="-2.665236"
                        z3="-0.195485"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.080537"
                        y3="1.418696"
                        z3="1.658848"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.393079"
                        y3="3.100263"
                        z3="0.65183"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.307468"
                        y3="2.831175"
                        z3="-0.924073"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.161551"
                        y3="1.079667"
                        z3="-1.159955"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.008596"
                        y3="1.393819"
                        z3="0.33541"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.533846"
                        y3="3.609685"
                        z3="-0.0911"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.880563"
                        y3="3.763492"
                        z3="1.528401"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.551496"
                        y3="0.332907"
                        z3="2.585421"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.932385"
                        y3="5.352214"
                        z3="-0.918231"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.289795"
                        y3="5.527087"
                        z3="0.711199"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.957672"
                        y3="5.966988"
                        z3="0.370689"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.493136"
                        y3="-1.047974"
                        z3="-1.719401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.561535"
                        y3="-1.05899"
                        z3="2.561923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.482134"
                        y3="-0.691219"
                        z3="1.905455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.979607"
                        y3="-3.604688"
                        z3="-0.658857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.367258"
                        y3="-1.240833"
                        z3="-1.539094"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" 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:.218,.4409,-2.2761;4.0683,-2.1119,.3815;-2.3845,-.5448,.1063;-1.9034,-1.4884,-.71;-2.9167,-2.5068,.9225;-.8553,1.3734,.5881;-.5298,2.8085,.1453;-2.1452,.8849,-.0895;.3359,.4496,.4611;-1.6182,3.8283,.4676;.9245,.0314,-.7305;.9634,.0248,1.6322;-1.1747,5.2466,.1397;2.0639,-.7536,-.7717;2.1031,-.7584,1.6304;-2.9901,-1.1981,1.0893;2.6547,-1.1454,.4194;-2.2386,-2.6652,-.1955;-1.0805,1.4187,1.6588;.3931,3.1003,.6518;-.3075,2.8312,-.9241;-2.1616,1.0797,-1.16;-3.0086,1.3938,.3354;-2.5338,3.6097,-.0911;-1.8806,3.7635,1.5284;.5515,.3329,2.5854;-.9324,5.3522,-.9182;-.2898,5.5271,.7112;-1.9577,5.967,.3707;2.4931,-1.048,-1.7194;2.5615,-1.059,2.5619;-3.4821,-.6912,1.9055;-1.9796,-3.6047,-.6589;-1.3673,-1.2408,-1.5391;</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">-1589.50327467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1590.44345203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3179.94672670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5317.07791794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2137.13119124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.73739683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1585.23412216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269307</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000002218371</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000002218371</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000004436741</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.730785088614</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">-2769.2161 -2768.1522 -400.6829 -400.4501 -397.4307 -286.9680 -286.8975 -285.6713 -285.2825 -284.8986 -284.2547 -284.0511 -283.6608 -283.6143 -283.4333 -283.0211 -282.6690 -281.9112 -264.4881 -263.4201 -203.3177 -203.0968 -203.0768 -202.2635 -202.0177 -202.0046 -39.1275 -33.6603 -32.4923 -31.6757 -30.5208 -29.7847 -28.9980 -27.7744 -27.2333 -26.9117 -26.2992 -25.8458 -25.5961 -23.9114 -23.5433 -23.4869 -22.4304 -22.2167 -21.7679 -21.4354 -20.8780 -20.4145 -19.8060 -19.6774 -19.2542 -18.8564 -18.6548 -18.2741 -18.0401 -17.6897 -17.5099 -17.1464 -16.5113 -16.3832 -16.2381 -16.1292 -16.0644 -15.8947 -15.6332 -15.3558 -15.1583 -15.0001 -14.6415 -14.5189 -14.4744 -14.0611 -12.9566 -12.3063 -3.5502 -2.3081 -2.2067 -1.6297 -0.9576 -0.7793 -0.4492 0.2064 0.2948 0.4073 0.5307 0.7598 0.9809 1.1390 1.3649 1.4309 1.6985 1.8201 1.9703 2.0856 2.2638 2.3435 2.5499 2.7883 2.9668 3.1294 3.1915 3.3526 3.4586 3.5812 3.7076 3.8144 3.9781 4.0925 4.3058 4.5164 4.7240 4.9782 5.0886 5.4290 5.4830 5.5116 5.7876 5.8162 5.8949 6.0636 6.1026 6.3114 6.3893 6.5313 6.6710 6.8394 7.0986 7.2041 7.4739 7.6929 7.7778 7.8434 7.8768 8.0230 8.1326 8.1926 8.5020 8.5813 8.7900 8.9615 9.2922 9.3389 9.4368 9.4710 9.6486 9.6970 9.8547 10.0015 10.1039 10.1401 10.3302 10.4144 10.6149 10.7838 10.8369 10.9625 11.0316 11.2220 11.3067 11.3868 11.5226 11.5886 11.6991 11.8441 11.9716 12.0637 12.1966 12.3040 12.3985 12.4741 12.5025 12.7701 12.9831 13.2598 13.3141 13.5136 13.6767 13.9037 14.0995 14.2660 14.4273 14.5173 14.8209 15.1251 15.2464 15.3072 15.4890 15.6202 15.7182 15.9231 16.2997 16.5180 16.5616 16.6665 17.0103 17.2279 17.3387 17.5264 17.7369 18.1670 18.3037 18.4016 18.5390 18.7471 18.8657 19.0471 19.1479 19.3785 19.5063 19.6378 19.9004 20.0302 20.3391 20.6710 20.6980 20.8597 21.0281 21.6088 21.8342 22.0602 22.2575 22.3964 22.5137 22.9737 23.2759 23.4722 23.6812 23.8408 23.8787 24.1954 24.3748 24.4916 24.7817 25.0066 25.2325 25.4000 25.5080 25.5768 25.9436 26.3328 26.3761 26.4622 26.6192 26.7879 27.2062 27.3463 27.6689 27.7270 27.8656 28.0771 28.1741 28.4651 28.8342 28.9027 28.9488 29.2985 29.3622 29.6296 29.6953 30.1305 30.3741 30.5121 30.7474 30.9534 31.5423 31.6670 31.7473 32.1241 32.2180 32.4397 32.5398 32.7304 32.9274 33.0482 33.1223 33.6106 33.9089 34.0975 34.1844 34.4286 34.5050 34.8106 35.0745 35.1327 35.3251 35.4298 35.6135 35.6887 36.0256 36.1975 36.5339 36.7953 37.0123 37.1051 37.1689 37.6624 37.8531 38.0006 38.0656 38.2094 38.3328 38.5639 38.6805 39.0609 39.1317 39.3300 39.4406 39.5652 39.7762 40.0153 40.1367 40.1813 40.5163 40.6999 40.8043 40.9117 41.2992 41.5027 41.6482 42.0086 42.1358 42.3194 42.4055 42.6353 42.9051 43.0802 43.2317 43.4496 43.5916 43.9430 44.0903 44.4470 44.6675 44.8037 44.9944 45.3430 45.5625 46.0080 46.3200 46.5123 46.6002 46.9964 47.2288 47.4173 47.4616 47.8996 48.1459 48.3875 48.7688 48.8029 49.0953 49.2543 49.4944 49.7127 49.7738 49.8754 50.2399 50.3696 50.7249 51.2672 51.8341 52.2433 52.7038 52.7703 53.3217 53.6819 53.7910 54.0451 54.4353 54.7304 54.8445 54.9028 55.2022 55.3064 55.6370 55.8540 56.1271 56.4671 56.7250 56.8229 57.1425 57.3466 57.5754 57.6871 57.8244 58.6122 58.8358 58.9515 59.3890 59.7369 59.9382 60.1560 60.3640 60.5820 60.8370 61.1292 61.3938 61.7235 61.8228 61.9252 62.1729 62.3095 62.8554 62.9995 63.2350 63.3125 63.5217 64.3935 64.6645 64.7730 65.0124 65.5373 65.9641 65.9906 66.7174 67.0431 67.3306 67.8247 68.5073 68.7148 69.1722 69.3142 69.5276 69.6349 69.8142 70.1656 70.7237 70.8239 71.0407 71.2707 71.5656 72.1900 72.2685 72.6025 72.6915 73.0482 73.2130 73.4383 73.5178 74.1754 74.9796 75.3488 75.5802 75.7622 75.9042 76.0524 76.4010 76.4606 76.7397 76.9495 77.1080 77.2384 77.4228 77.5569 77.6786 77.9064 78.2451 78.3046 78.3436 78.5260 78.6338 78.7424 79.2286 79.2556 79.4699 79.6820 79.7564 79.9351 80.1969 80.4132 80.5687 80.7740 80.8254 81.0486 81.2217 81.5207 81.8955 81.9888 82.3976 82.4455 82.6556 82.8519 83.1269 83.3034 83.5191 83.7794 83.8731 84.1514 84.3406 84.5332 84.7024 84.8601 84.9667 85.1215 85.3568 85.6568 85.7381 85.9596 86.0878 86.1992 86.4884 86.5307 86.6306 86.7768 86.9049 87.1085 87.3104 87.6890 87.9292 88.1288 88.2975 88.5614 88.7244 89.0184 89.2318 89.3594 89.8154 89.9020 90.0724 90.4745 90.8528 91.1471 91.3234 91.4610 91.6419 91.7428 92.3235 92.3646 92.5325 92.5619 92.7982 92.9247 93.5857 93.6758 93.6934 93.9318 94.3417 94.4685 94.8814 95.0981 95.2867 95.6394 95.8122 96.0108 96.0990 96.4619 96.6934 96.7305 96.8494 97.0166 97.4553 97.7700 97.9433 98.0990 98.2461 98.4741 98.7673 99.1167 99.3354 99.5999 99.6469 99.9489 100.0132 100.3229 100.6186 100.8967 101.1815 101.2314 101.7690 101.8706 102.4202 102.5566 102.6821 102.8520 102.9973 103.2350 103.5744 103.8632 103.9963 104.1962 104.3418 104.6019 104.9616 105.0863 105.2085 105.5237 105.6253 106.1542 106.2560 106.3301 106.5953 106.8495 107.0392 107.3680 107.4105 107.6062 107.7109 107.9441 108.0991 108.3417 108.7374 108.8081 109.2475 109.4628 109.5104 109.7689 109.9467 110.3575 110.6813 110.9801 111.0674 111.3503 111.5527 111.8130 111.9877 112.3445 112.3819 112.5316 112.7893 112.9751 113.3395 113.4418 113.7161 114.2173 114.4813 114.7382 114.9339 114.9690 115.1236 115.6084 115.7677 115.9873 116.2524 116.4974 116.6081 117.0160 117.1602 117.5513 117.7073 117.8660 118.0521 118.3574 118.4810 118.7494 119.1661 119.3621 119.8580 120.5800 120.8688 120.9362 121.4120 121.9250 122.2672 122.3376 122.4042 123.0513 123.3492 123.5431 123.6072 124.0940 124.9863 125.2525 125.4942 125.8328 125.9660 126.5671 127.1829 127.1952 127.5411 127.7662 127.9511 128.3237 128.4266 128.7930 128.9859 129.4240 129.7059 130.0488 130.2443 130.5394 130.7898 130.8910 131.1088 131.4092 131.6988 131.9534 132.2010 132.3560 132.5956 132.7393 133.5464 133.9210 134.1377 134.5510 134.7169 134.9281 135.2948 135.4489 135.7401 136.4959 136.6870 137.2059 137.4654 137.6539 137.8705 138.4352 139.1735 139.4969 139.8803 140.2002 140.3138 140.9789 141.0847 141.6423 141.9672 142.0742 142.2161 143.1713 143.5594 143.9280 144.2631 144.4759 145.1513 145.6198 145.8115 146.2127 146.4957 146.6781 146.8923 147.4823 147.6226 147.8940 148.3710 149.3447 149.6914 150.1627 150.2898 150.6731 150.9135 150.9979 151.5546 151.9828 152.0934 152.9778 153.1865 153.4877 153.8714 154.2094 154.6247 154.6991 155.1574 155.2960 155.7033 155.7361 156.2615 156.5472 157.0588 157.5513 158.6667 158.7849 159.9117 162.1371 162.4264 166.0178 167.5573 170.7639 172.5408 183.8514 187.1421 193.4221 218.8292 219.6199 220.2363 220.7015 221.6911 222.5824 224.4211 224.7829 226.4798 227.4225 292.1870 293.5922 294.7734 297.2088 309.6360 310.2079 608.6675 619.6638 627.9590 630.4139 631.6251 632.2045 634.1273 635.4790 638.4828 639.8706 643.5570 643.7152 648.6394 712.1350 712.8250 875.4704 888.7508 900.1363</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">-0.059140 -0.005248 0.095488 -0.064356 -0.271128 0.099653 -0.151510 -0.257530 0.020205 -0.105535 -0.131293 -0.144746 -0.257477 -0.055177 -0.100901 0.152885 0.042672 0.180501 0.081276 0.101123 0.095311 0.170290 0.140705 0.059614 0.074160 0.129202 0.083100 0.086429 0.099889 0.137905 0.144559 0.180465 0.192320 0.236289</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">17.0591 17.0052 6.9045 7.0644 7.2711 5.9003 6.1515 6.2575 5.9798 6.1055 6.1313 6.1447 6.2575 6.0552 6.1009 5.8471 5.9573 5.8195 0.9187 0.8989 0.9047 0.8297 0.8593 0.9404 0.9258 0.8708 0.9169 0.9136 0.9001 0.8621 0.8554 0.8195 0.8077 0.7637</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">-0.0591 -0.0052 0.0955 -0.0644 -0.2711 0.0997 -0.1515 -0.2575 0.0202 -0.1055 -0.1313 -0.1447 -0.2575 -0.0552 -0.1009 0.1529 0.0427 0.1805 0.0813 0.1011 0.0953 0.1703 0.1407 0.0596 0.0742 0.1292 0.0831 0.0864 0.0999 0.1379 0.1446 0.1805 0.1923 0.2363</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2910 1.3007 3.3627 3.4568 3.0695 3.6527 3.8464 3.8807 3.4172 3.8823 3.9960 3.9896 3.9803 3.9534 4.0095 3.9991 4.0468 3.9586 1.0266 1.0137 1.0155 0.9833 1.0018 1.0067 1.0010 1.0073 1.0018 1.0037 1.0058 1.0098 1.0067 0.9852 0.9777 1.0231</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2910 1.3007 3.3627 3.4568 3.0695 3.6527 3.8464 3.8807 3.4172 3.8823 3.9960 3.9896 3.9803 3.9534 4.0095 3.9991 4.0468 3.9586 1.0266 1.0137 1.0155 0.9833 1.0018 1.0067 1.0010 1.0073 1.0018 1.0037 1.0058 1.0098 1.0067 0.9852 0.9777 1.0231</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">1.0840 1.1139 1.0143 0.8366 1.3951 1.3698 0.9077 1.4752 1.4897 0.9648 0.8467 0.8316 1.0368 0.9120 0.9966 0.9867 0.9900 0.9941 1.2369 1.3496 0.9547 0.9967 0.9985 1.4358 1.4738 0.9600 0.9922 0.9967 0.9948 1.3858 0.9518 1.3883 0.9626 0.9459 0.9408</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">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">-0.017877083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1589.521151756700</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.10170 17.31008 -2.79162 27.22298 -27.50967 -0.28669 7.51039 -7.50295 0.00744</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.80631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.13308</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
