<?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">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.176266"
                        y3="-1.10012"
                        z3="2.258597"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.606796"
                        y3="-5.278166"
                        z3="-0.950395"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.779397"
                        y3="1.151827"
                        z3="0.412456"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.354837"
                        y3="1.316592"
                        z3="-1.518332"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.644179"
                        y3="2.65236"
                        z3="0.582716"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.113725"
                        y3="3.315795"
                        z3="1.614066"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.841552"
                        y3="4.751142"
                        z3="0.051286"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.365825"
                        y3="0.724536"
                        z3="-0.246024"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.718153"
                        y3="1.610696"
                        z3="-0.544198"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.803555"
                        y3="2.119434"
                        z3="-1.653309"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.681232"
                        y3="0.523577"
                        z3="-1.002244"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.60948"
                        y3="1.218983"
                        z3="0.511438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.419444"
                        y3="-0.795164"
                        z3="-0.394466"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.442775"
                        y3="-0.166917"
                        z3="0.124942"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.189261"
                        y3="-1.669054"
                        z3="0.666864"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.732185"
                        y3="-1.361399"
                        z3="-1.626938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.312735"
                        y3="0.77148"
                        z3="0.950198"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.242297"
                        y3="-3.045588"
                        z3="0.501669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.795386"
                        y3="-2.730773"
                        z3="-1.815244"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.068355"
                        y3="3.525816"
                        z3="-0.344374"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.543462"
                        y3="-3.56818"
                        z3="-0.742854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.256621"
                        y3="4.566991"
                        z3="1.255343"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.268866"
                        y3="2.430257"
                        z3="-0.077324"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.221566"
                        y3="1.97869"
                        z3="-2.652189"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.552853"
                        y3="3.177177"
                        z3="-1.524458"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.143463"
                        y3="-0.226799"
                        z3="-1.590213"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.395897"
                        y3="0.991475"
                        z3="-1.688763"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.501504"
                        y3="0.865224"
                        z3="-0.00767"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.63097"
                        y3="0.828071"
                        z3="1.526032"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.740859"
                        y3="-0.685037"
                        z3="0.780208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.069888"
                        y3="-0.943461"
                        z3="-0.318915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.922692"
                        y3="-0.713032"
                        z3="-2.469756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.719134"
                        y3="1.489428"
                        z3="1.517075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.004309"
                        y3="1.33435"
                        z3="0.319759"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.910158"
                        y3="0.214314"
                        z3="1.671665"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.050087"
                        y3="-3.699068"
                        z3="1.340582"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.035678"
                        y3="-3.138802"
                        z3="-2.786733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.532112"
                        y3="3.224284"
                        z3="-1.270598"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.933601"
                        y3="5.379385"
                        z3="1.887213"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2201.3915926181 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">6.827e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.770 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="-0.17626564"
                                 y3="-1.10012012"
                                 z3="2.2585974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.60679578"
                                 y3="-5.27816603"
                                 z3="-0.95039457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.77939721"
                                 y3="1.15182712"
                                 z3="0.41245582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.35483676"
                                 y3="1.31659229"
                                 z3="-1.51833225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.64417936"
                                 y3="2.65235997"
                                 z3="0.58271602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.11372511"
                                 y3="3.31579524"
                                 z3="1.61406577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.84155151"
                                 y3="4.75114207"
                                 z3="0.05128586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.36582487"
                                 y3="0.72453572"
                                 z3="-0.2460245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.71815292"
                                 y3="1.61069584"
                                 z3="-0.54419803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.80355533"
                                 y3="2.11943418"
                                 z3="-1.65330921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.68123235"
                                 y3="0.52357726"
                                 z3="-1.00224419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.60948009"
                                 y3="1.2189828"
                                 z3="0.51143785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.4194437"
                                 y3="-0.79516353"
                                 z3="-0.39446605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.44277458"
                                 y3="-0.166917"
                                 z3="0.1249422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.18926081"
                                 y3="-1.66905427"
                                 z3="0.66686423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.73218515"
                                 y3="-1.36139856"
                                 z3="-1.62693814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.31273474"
                                 y3="0.77148035"
                                 z3="0.95019836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.24229688"
                                 y3="-3.04558846"
                                 z3="0.50166905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.7953856"
                                 y3="-2.73077318"
                                 z3="-1.81524408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.06835488"
                                 y3="3.5258163"
                                 z3="-0.34437414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.54346165"
                                 y3="-3.5681796"
                                 z3="-0.74285367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.25662148"
                                 y3="4.56699138"
                                 z3="1.25534261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.26886586"
                                 y3="2.43025694"
                                 z3="-0.0773239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.22156575"
                                 y3="1.97868995"
                                 z3="-2.65218857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.55285307"
                                 y3="3.17717691"
                                 z3="-1.52445797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.14346271"
                                 y3="-0.22679883"
                                 z3="-1.59021317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.39589671"
                                 y3="0.99147516"
                                 z3="-1.68876346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.50150439"
                                 y3="0.86522391"
                                 z3="-0.00767023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.6309704"
                                 y3="0.8280709"
                                 z3="1.52603249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.74085866"
                                 y3="-0.68503699"
                                 z3="0.78020796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.06988846"
                                 y3="-0.94346108"
                                 z3="-0.31891517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.92269203"
                                 y3="-0.713032"
                                 z3="-2.46975581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.71913427"
                                 y3="1.48942802"
                                 z3="1.51707484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.00430949"
                                 y3="1.33435038"
                                 z3="0.3197595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.91015771"
                                 y3="0.21431403"
                                 z3="1.67166483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.05008662"
                                 y3="-3.69906756"
                                 z3="1.34058236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.03567777"
                                 y3="-3.1388017"
                                 z3="-2.786733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.53211211"
                                 y3="3.22428414"
                                 z3="-1.27059841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.9336009"
                                 y3="5.37938459"
                                 z3="1.88721291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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="-0.176266"
                        y3="-1.10012"
                        z3="2.258597"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.606796"
                        y3="-5.278166"
                        z3="-0.950395"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.779397"
                        y3="1.151827"
                        z3="0.412456"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.354837"
                        y3="1.316592"
                        z3="-1.518332"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.644179"
                        y3="2.65236"
                        z3="0.582716"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.113725"
                        y3="3.315795"
                        z3="1.614066"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.841552"
                        y3="4.751142"
                        z3="0.051286"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.365825"
                        y3="0.724536"
                        z3="-0.246024"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.718153"
                        y3="1.610696"
                        z3="-0.544198"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.803555"
                        y3="2.119434"
                        z3="-1.653309"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.681232"
                        y3="0.523577"
                        z3="-1.002244"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.60948"
                        y3="1.218983"
                        z3="0.511438"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.419444"
                        y3="-0.795164"
                        z3="-0.394466"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.442775"
                        y3="-0.166917"
                        z3="0.124942"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.189261"
                        y3="-1.669054"
                        z3="0.666864"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.732185"
                        y3="-1.361399"
                        z3="-1.626938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.312735"
                        y3="0.77148"
                        z3="0.950198"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.242297"
                        y3="-3.045588"
                        z3="0.501669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.795386"
                        y3="-2.730773"
                        z3="-1.815244"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.068355"
                        y3="3.525816"
                        z3="-0.344374"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.543462"
                        y3="-3.56818"
                        z3="-0.742854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.256621"
                        y3="4.566991"
                        z3="1.255343"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.268866"
                        y3="2.430257"
                        z3="-0.077324"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.221566"
                        y3="1.97869"
                        z3="-2.652189"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.552853"
                        y3="3.177177"
                        z3="-1.524458"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.143463"
                        y3="-0.226799"
                        z3="-1.590213"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.395897"
                        y3="0.991475"
                        z3="-1.688763"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.501504"
                        y3="0.865224"
                        z3="-0.00767"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.63097"
                        y3="0.828071"
                        z3="1.526032"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.740859"
                        y3="-0.685037"
                        z3="0.780208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.069888"
                        y3="-0.943461"
                        z3="-0.318915"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.922692"
                        y3="-0.713032"
                        z3="-2.469756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.719134"
                        y3="1.489428"
                        z3="1.517075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.004309"
                        y3="1.33435"
                        z3="0.319759"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.910158"
                        y3="0.214314"
                        z3="1.671665"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.050087"
                        y3="-3.699068"
                        z3="1.340582"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.035678"
                        y3="-3.138802"
                        z3="-2.786733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.532112"
                        y3="3.224284"
                        z3="-1.270598"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.933601"
                        y3="5.379385"
                        z3="1.887213"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-1817.01649769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2201.39159262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4018.40809031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6867.98098297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2849.57289266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93198080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91548311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281526</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999935586374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999935586374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999871172747</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.816273682431</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="942"
                            units="nonsi:electronvolt">-2765.5914 -2765.5233 -524.2338 -524.0395 -394.8709 -392.9883 -392.1070 -283.3702 -282.0775 -281.9794 -281.4482 -281.3659 -281.3646 -281.2204 -280.7316 -280.7061 -280.5785 -280.5004 -280.4574 -279.7488 -279.5558 -279.2934 -260.8909 -260.8248 -199.7287 -199.6655 -199.4943 -199.4854 -199.4305 -199.4135 -33.9017 -32.9017 -31.0304 -28.4609 -28.0236 -27.4212 -26.4113 -26.1263 -25.5748 -24.6952 -23.9365 -23.5088 -23.0894 -22.0412 -20.9153 -20.5758 -20.1386 -20.0627 -19.4654 -19.2144 -18.8093 -18.0642 -17.7771 -17.2853 -16.7054 -16.3615 -16.0007 -15.8483 -15.7827 -15.4008 -15.2669 -14.9873 -14.9004 -14.6947 -14.5281 -14.3879 -14.2003 -13.9216 -13.8664 -13.5170 -13.3192 -13.0998 -12.9657 -12.5717 -12.4912 -12.0763 -11.8855 -11.6515 -11.5871 -11.5279 -11.5098 -11.2366 -10.7103 -10.4056 -10.2592 -10.1158 -9.7466 -9.6465 -9.3232 0.8273 0.8908 2.2044 2.4172 2.9646 3.3768 3.4976 3.5514 3.6436 3.6528 4.0246 4.2192 4.3915 4.5134 4.5878 4.6864 4.7552 4.9522 4.9834 5.0532 5.2753 5.3996 5.5018 5.6115 5.7111 5.8282 6.0205 6.1608 6.3666 6.5392 6.6712 6.7958 6.9302 7.1556 7.2715 7.4510 7.5602 7.7652 7.7882 7.9078 8.1647 8.2084 8.3015 8.4142 8.5105 8.6783 8.8081 9.0362 9.1641 9.3131 9.3347 9.4948 9.6708 9.9085 10.0222 10.1886 10.3571 10.3940 10.5759 10.7221 10.7946 10.8958 11.0213 11.1198 11.2734 11.2948 11.5357 11.5933 11.7726 11.8007 11.9341 12.0268 12.0976 12.2052 12.3331 12.4604 12.6985 12.7675 12.8166 12.9343 13.1067 13.2258 13.3246 13.3715 13.4347 13.4982 13.7232 13.7783 13.7903 13.9455 14.1094 14.2109 14.2692 14.4322 14.4595 14.5879 14.6687 14.7028 14.7962 14.8917 14.9989 15.1831 15.2597 15.4385 15.5062 15.6771 15.7538 15.9513 16.1198 16.2439 16.4834 16.5411 16.7229 17.0263 17.0597 17.1745 17.3151 17.3942 17.5045 17.6898 17.7931 17.9299 17.9978 18.3518 18.4551 18.6173 18.7733 18.8407 19.0012 19.1512 19.3056 19.4754 19.6858 19.7378 20.1294 20.3292 20.5928 20.6445 20.7843 20.9473 21.1466 21.2535 21.5548 21.7716 21.8178 21.9173 21.9366 22.0927 22.4025 22.7045 22.8797 22.9115 23.0784 23.2908 23.4952 23.6320 23.8926 23.9673 24.1794 24.2833 24.4766 24.7786 24.8840 25.1164 25.2366 25.3064 25.5716 25.6206 26.0018 26.1129 26.6192 26.6925 26.7925 27.1277 27.2957 27.5231 27.6044 27.8286 27.9487 28.0597 28.2158 28.4431 28.6315 28.7334 29.0528 29.1319 29.2515 29.4637 29.5736 29.6772 29.7917 29.9937 30.2465 30.2991 30.4423 30.6063 30.7916 31.0340 31.1337 31.2991 31.6669 31.9311 32.0335 32.1718 32.4700 32.6922 32.9845 33.0629 33.4009 33.4879 33.6770 33.8194 33.9742 34.1375 34.2329 34.3379 34.5622 34.7494 34.9279 35.0086 35.2681 35.5771 35.7317 35.7654 35.9344 36.0163 36.2352 36.4752 36.8652 36.9010 37.1627 37.2102 37.4754 37.5799 37.6938 38.0332 38.1335 38.2641 38.5411 38.6722 38.9251 39.0851 39.1873 39.3801 39.6384 39.8536 39.9299 40.1687 40.3122 40.4820 40.6630 40.8541 41.1217 41.4372 41.4958 41.7548 41.8383 41.9024 42.0753 42.1493 42.2022 42.4357 42.5688 42.7731 42.8182 42.9121 43.2203 43.2825 43.5061 43.5547 43.6685 43.9037 43.9644 44.2930 44.4196 44.6660 44.8276 44.9272 45.2206 45.3138 45.7331 45.8681 45.9769 46.0633 46.1760 46.2377 46.5187 46.6769 46.8674 47.0887 47.1720 47.3578 47.6196 47.8517 48.2429 48.3965 48.4732 48.6734 48.7555 48.8380 49.4486 49.5760 49.6999 50.1154 50.2299 50.5107 50.5586 51.1820 51.2133 51.4033 51.5566 51.7010 52.1204 52.1992 52.3213 52.4989 52.6322 52.7558 53.0464 53.1484 53.4502 53.8944 54.1188 54.4783 54.5529 54.8518 55.0982 55.3092 55.8607 55.9887 56.1674 56.3660 56.4897 57.0025 57.3638 57.5337 57.7575 57.9515 58.2053 58.3162 58.6415 58.7338 59.1519 59.1589 59.2916 59.4801 59.5638 59.6773 59.7644 59.9821 60.3170 60.4049 60.7125 61.2103 61.3310 61.4737 61.9746 62.0642 62.1839 62.4231 62.6160 62.7709 63.0180 63.3771 63.5581 63.8526 64.3407 64.4174 64.5073 64.9014 65.0921 65.1967 65.2707 65.5084 65.5501 65.8405 66.1009 66.2541 66.5506 66.8092 67.0462 67.3457 67.5046 67.7304 67.8823 68.2200 68.3272 68.4827 69.1921 69.3496 69.6243 70.0870 70.5958 70.8312 71.0767 71.5631 71.8229 72.0155 72.6823 72.9548 73.0390 73.3547 73.5639 73.9645 74.0579 74.4616 74.5609 74.7642 75.1264 75.2633 75.4578 75.8607 76.1169 76.3227 76.6845 77.0555 77.1016 77.2663 77.6497 78.0023 78.1634 78.3450 78.5769 78.7033 78.8331 78.9277 79.0354 79.2566 79.4056 79.7735 79.8985 80.0625 80.3150 80.6087 80.8247 80.9573 81.2565 81.3201 81.4158 81.4496 81.6354 81.9124 82.0516 82.1176 82.4071 82.5437 82.8259 82.9115 83.0885 83.2250 83.4031 83.6020 83.7938 83.8768 84.0859 84.3088 84.4311 84.6088 84.9722 85.1690 85.2524 85.3170 85.5434 85.7765 86.0135 86.2289 86.3341 86.5353 86.5820 86.7549 86.9552 87.0707 87.3249 87.6294 87.6663 87.8716 87.9099 88.1256 88.2381 88.5061 88.6183 88.7928 88.8634 88.9545 89.1828 89.3384 89.4255 89.7393 89.8624 90.1052 90.2571 90.3186 90.4214 90.6663 90.8646 91.0016 91.0928 91.2539 91.3188 91.6374 91.8372 91.9000 92.2450 92.4314 92.6151 92.6591 92.8667 93.0234 93.4231 93.6312 93.7936 94.0541 94.1436 94.2692 94.4710 94.5561 94.6378 95.0018 95.1548 95.3982 95.5866 95.7529 96.1002 96.1826 96.2950 96.6278 96.8048 96.9301 97.2107 97.4008 97.7325 97.8497 98.1324 98.2533 98.3661 98.6393 98.9907 99.0653 99.5548 99.6310 99.7367 99.8680 99.9583 100.1021 100.4398 100.7299 100.9160 101.1511 101.2471 101.3396 101.5226 101.7491 101.9068 102.1585 102.4471 102.5552 102.6988 103.0291 103.1803 103.3335 103.3732 103.5780 103.7371 103.9631 104.3335 104.4871 104.7251 104.9257 105.1003 105.3581 105.6493 105.8039 105.9291 106.0359 106.3435 106.5064 106.7141 106.8706 107.0818 107.2208 107.3155 107.6059 107.8501 107.9766 108.1555 108.3432 108.5683 108.9415 109.0920 109.2202 109.3603 109.6163 109.7876 110.0279 110.2232 110.2819 110.4256 110.5638 110.7719 110.9921 111.0237 111.2820 111.3913 111.6018 111.9183 112.1007 112.1560 112.2690 112.6466 112.9090 113.1876 113.3506 113.7170 113.7915 113.9769 114.2828 114.5496 114.6794 114.7897 114.9761 115.1902 115.4233 115.5221 115.9086 116.0570 116.2871 116.4672 116.5411 116.8766 117.0406 117.1310 117.3090 117.4913 117.6081 117.7692 117.9014 118.3152 118.5591 118.6603 119.2672 119.2853 119.5918 119.7721 119.8431 120.5076 120.7471 120.8849 121.0234 121.1619 121.6988 121.8292 122.0298 122.1020 122.2721 122.3217 122.7116 123.0059 123.3235 123.5697 123.8793 124.0510 124.9589 125.2642 125.6107 126.1169 126.3588 126.4419 126.6954 127.0229 127.7681 127.8611 128.3817 128.7229 128.9453 129.0529 129.5286 129.7468 130.0335 130.2297 130.3773 130.6373 131.2173 131.4293 131.6478 131.6533 132.2606 132.5601 132.6801 132.7762 132.9056 133.2913 133.5393 133.6853 134.0379 134.2618 134.3877 134.6827 134.7757 135.0294 135.2527 135.6642 135.8463 135.9295 136.1376 136.3268 136.8039 136.8375 137.1593 137.2330 137.4358 137.6933 138.1086 138.4833 138.6751 139.1391 139.2833 139.5176 139.7692 140.2745 140.5184 141.1251 141.5101 141.6810 142.0260 142.1853 142.6880 142.8013 143.1381 143.3816 143.6106 144.2674 144.3300 144.5618 145.2140 145.3647 146.2690 146.5349 146.9645 147.0192 147.0775 147.6593 147.7462 147.9524 148.2435 148.5076 148.6696 149.1228 149.2572 149.3723 149.4658 150.2116 150.8064 150.9244 151.3265 151.6004 151.8895 152.6909 152.8506 153.0600 153.3745 153.7358 153.8823 153.9083 154.1197 154.4182 154.9602 155.3038 155.5183 155.7377 156.2321 156.3355 156.7605 156.9357 157.3536 157.7811 158.0049 158.1324 158.3328 158.6317 159.0924 159.5377 159.6114 159.8018 159.9607 160.3287 160.8642 161.5799 163.4506 164.1921 165.9476 166.8261 167.0536 167.3871 168.4030 169.8489 170.4072 171.6355 172.2145 174.1170 175.2223 176.3404 177.2147 179.0509 183.3698 188.3694 190.1098 190.4443 193.9572 196.1542 196.7734 199.5415 200.9911 202.6279 205.5187 209.2533 221.3148 222.7357 222.9398 223.1953 224.4851 225.0420 227.1684 228.1119 229.1491 230.5026 294.6085 296.5887 297.1970 299.9388 312.3775 313.7215 612.6073 622.4495 628.5606 631.7631 633.9640 634.7935 635.3093 639.1002 640.3186 641.0953 643.1278 643.5358 647.0723 649.3029 651.4708 713.4459 718.8607 878.6160 883.2932 901.8072 1216.4895 1217.5619</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.053751 -0.064573 -0.329783 -0.382605 0.121011 -0.298034 -0.332526 0.547270 0.183750 -0.030717 -0.211908 -0.131834 -0.074630 -0.097699 -0.055741 -0.161401 -0.272107 -0.134715 -0.143195 0.013000 0.099606 0.053789 0.102660 0.090559 0.096738 0.087158 0.079440 0.123557 0.134773 0.067282 0.069561 0.136248 0.087996 0.076380 0.088464 0.113058 0.125996 0.145865 0.131055</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0538 17.0646 8.3298 8.3826 6.8790 7.2980 7.3325 5.4527 5.8162 6.0307 6.2119 6.1318 6.0746 6.0977 6.0557 6.1614 6.2721 6.1347 6.1432 5.9870 5.9004 5.9462 0.8973 0.9094 0.9033 0.9128 0.9206 0.8764 0.8652 0.9327 0.9304 0.8638 0.9120 0.9236 0.9115 0.8869 0.8740 0.8541 0.8689</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0538 -0.0646 -0.3298 -0.3826 0.1210 -0.2980 -0.3325 0.5473 0.1838 -0.0307 -0.2119 -0.1318 -0.0746 -0.0977 -0.0557 -0.1614 -0.2721 -0.1347 -0.1432 0.0130 0.0996 0.0538 0.1027 0.0906 0.0967 0.0872 0.0794 0.1236 0.1348 0.0673 0.0696 0.1362 0.0880 0.0764 0.0885 0.1131 0.1260 0.1459 0.1311</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2642 1.2412 2.0346 1.9864 3.3573 2.8769 3.0517 3.8879 3.8048 4.0150 3.9461 3.8198 3.5243 3.8834 4.0375 3.9559 3.9381 4.0690 4.0350 4.0710 3.9339 4.0446 0.9910 0.9981 0.9944 1.0029 1.0118 1.0056 1.0349 1.0273 1.0105 1.0325 1.0003 1.0009 1.0071 1.0286 1.0128 1.0090 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2642 1.2412 2.0346 1.9864 3.3573 2.8769 3.0517 3.8879 3.8048 4.0150 3.9461 3.8198 3.5243 3.8834 4.0375 3.9559 3.9381 4.0690 4.0350 4.0710 3.9339 4.0446 0.9910 0.9981 0.9944 1.0029 1.0118 1.0056 1.0349 1.0273 1.0105 1.0325 1.0003 1.0009 1.0071 1.0286 1.0128 1.0090 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.1083 1.0221 1.0154 0.9347 0.9620 0.9506 1.0603 0.8943 1.2967 0.1100 1.6270 1.6190 1.3599 0.8728 0.8520 0.9387 0.9127 0.9737 0.9812 1.0179 0.9563 0.9982 0.9973 1.0065 0.9789 1.2990 1.3385 0.9314 0.9922 1.0077 1.4516 1.4680 0.9609 0.9910 0.9944 0.9947 1.3993 0.9591 1.3990 0.9717 0.9684 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 19 5 19 5 21 6 19 6 21 7 11 7 12 8 9 8 10 8 22 9 23 9 24 10 13 10 25 10 26 11 27 11 28 12 14 12 15 13 16 13 29 13 30 14 17 15 18 15 31 16 32 16 33 16 34 17 20 17 35 18 20 18 36 19 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023427418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.039925106231</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.53881 19.08666 -0.45215 20.51320 -21.20244 -0.68924 -6.86808 5.88447 -0.98361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.26201</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
