<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.349226"
                        y3="1.173201"
                        z3="-2.189864"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.469343"
                        y3="4.168627"
                        z3="0.919606"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.337806"
                        y3="-0.301013"
                        z3="-0.308991"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.497215"
                        y3="-1.120849"
                        z3="1.607514"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.240147"
                        y3="-2.924841"
                        z3="-0.543358"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.974378"
                        y3="-3.115784"
                        z3="-1.643317"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.395777"
                        y3="-4.719892"
                        z3="-0.133079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.152114"
                        y3="-0.634027"
                        z3="0.339408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.449726"
                        y3="-0.660057"
                        z3="0.494906"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.825474"
                        y3="-0.725616"
                        z3="1.87945"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.590898"
                        y3="-1.764264"
                        z3="-0.390531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.747511"
                        y3="0.591846"
                        z3="0.451767"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.55671"
                        y3="0.360846"
                        z3="0.340891"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.094471"
                        y3="0.449337"
                        z3="-1.079978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.016471"
                        y3="1.44276"
                        z3="-0.619823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.36629"
                        y3="0.877168"
                        z3="1.66446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.850083"
                        y3="2.542538"
                        z3="-0.479997"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.202032"
                        y3="1.968319"
                        z3="1.827308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.510829"
                        y3="-3.888278"
                        z3="0.351484"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.43524"
                        y3="2.800248"
                        z3="0.746854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.648921"
                        y3="-4.200772"
                        z3="-1.354399"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.818933"
                        y3="-1.650521"
                        z3="0.193307"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.855391"
                        y3="0.251303"
                        z3="2.3797"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.286078"
                        y3="-1.468694"
                        z3="2.53017"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.484448"
                        y3="-2.030017"
                        z3="0.177006"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.90313"
                        y3="-1.441735"
                        z3="-1.381313"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.364315"
                        y3="0.084697"
                        z3="1.025781"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.190422"
                        y3="1.338384"
                        z3="0.667326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.474856"
                        y3="-0.514606"
                        z3="-1.420724"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.91185"
                        y3="1.167258"
                        z3="-1.140785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.319169"
                        y3="0.764682"
                        z3="-1.776596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.186057"
                        y3="0.229219"
                        z3="2.510453"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.038237"
                        y3="3.189332"
                        z3="-1.324965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.664536"
                        y3="2.167101"
                        z3="2.783603"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.04028"
                        y3="-3.943147"
                        z3="1.320393"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.340783"
                        y3="-4.642764"
                        z3="-2.054045"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" 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 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/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">1198</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2029.6305313971 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">7.549e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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="0.34922597"
                                 y3="1.17320147"
                                 z3="-2.18986411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.4693433"
                                 y3="4.16862698"
                                 z3="0.91960609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.33780616"
                                 y3="-0.30101349"
                                 z3="-0.30899091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.49721502"
                                 y3="-1.12084937"
                                 z3="1.6075137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.24014747"
                                 y3="-2.92484105"
                                 z3="-0.54335772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.97437823"
                                 y3="-3.11578394"
                                 z3="-1.64331736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.39577711"
                                 y3="-4.71989187"
                                 z3="-0.13307888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.15211398"
                                 y3="-0.63402696"
                                 z3="0.339408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.44972629"
                                 y3="-0.66005653"
                                 z3="0.49490556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.82547434"
                                 y3="-0.72561557"
                                 z3="1.87944967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.59089756"
                                 y3="-1.76426382"
                                 z3="-0.39053095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.74751083"
                                 y3="0.59184562"
                                 z3="0.45176721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.55670971"
                                 y3="0.36084642"
                                 z3="0.34089144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.09447147"
                                 y3="0.44933725"
                                 z3="-1.07997849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.01647097"
                                 y3="1.44276015"
                                 z3="-0.61982252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.36628988"
                                 y3="0.87716838"
                                 z3="1.66446037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.85008258"
                                 y3="2.54253826"
                                 z3="-0.47999666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.20203223"
                                 y3="1.96831858"
                                 z3="1.82730845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.51082939"
                                 y3="-3.88827804"
                                 z3="0.35148406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.43523983"
                                 y3="2.80024795"
                                 z3="0.74685369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.64892057"
                                 y3="-4.20077204"
                                 z3="-1.35439907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.81893301"
                                 y3="-1.6505213"
                                 z3="0.19330686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.85539122"
                                 y3="0.25130312"
                                 z3="2.37970019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.28607811"
                                 y3="-1.46869397"
                                 z3="2.53017031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.48444755"
                                 y3="-2.03001677"
                                 z3="0.17700552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.90312961"
                                 y3="-1.44173539"
                                 z3="-1.3813126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.36431495"
                                 y3="0.08469738"
                                 z3="1.02578115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.19042177"
                                 y3="1.33838356"
                                 z3="0.66732625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.47485622"
                                 y3="-0.51460563"
                                 z3="-1.42072391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.91184997"
                                 y3="1.1672579"
                                 z3="-1.14078503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.31916892"
                                 y3="0.76468216"
                                 z3="-1.77659627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.18605698"
                                 y3="0.22921901"
                                 z3="2.51045279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.03823668"
                                 y3="3.18933235"
                                 z3="-1.32496459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.66453571"
                                 y3="2.167101"
                                 z3="2.78360323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.04027967"
                                 y3="-3.94314726"
                                 z3="1.3203925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.34078323"
                                 y3="-4.64276431"
                                 z3="-2.05404513">
                              <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 a20" 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 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/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="0.349226"
                        y3="1.173201"
                        z3="-2.189864"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.469343"
                        y3="4.168627"
                        z3="0.919606"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.337806"
                        y3="-0.301013"
                        z3="-0.308991"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.497215"
                        y3="-1.120849"
                        z3="1.607514"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.240147"
                        y3="-2.924841"
                        z3="-0.543358"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.974378"
                        y3="-3.115784"
                        z3="-1.643317"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.395777"
                        y3="-4.719892"
                        z3="-0.133079"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.152114"
                        y3="-0.634027"
                        z3="0.339408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.449726"
                        y3="-0.660057"
                        z3="0.494906"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.825474"
                        y3="-0.725616"
                        z3="1.87945"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.590898"
                        y3="-1.764264"
                        z3="-0.390531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.747511"
                        y3="0.591846"
                        z3="0.451767"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.55671"
                        y3="0.360846"
                        z3="0.340891"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.094471"
                        y3="0.449337"
                        z3="-1.079978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.016471"
                        y3="1.44276"
                        z3="-0.619823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.36629"
                        y3="0.877168"
                        z3="1.66446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.850083"
                        y3="2.542538"
                        z3="-0.479997"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.202032"
                        y3="1.968319"
                        z3="1.827308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.510829"
                        y3="-3.888278"
                        z3="0.351484"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.43524"
                        y3="2.800248"
                        z3="0.746854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.648921"
                        y3="-4.200772"
                        z3="-1.354399"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.818933"
                        y3="-1.650521"
                        z3="0.193307"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.855391"
                        y3="0.251303"
                        z3="2.3797"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.286078"
                        y3="-1.468694"
                        z3="2.53017"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.484448"
                        y3="-2.030017"
                        z3="0.177006"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.90313"
                        y3="-1.441735"
                        z3="-1.381313"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.364315"
                        y3="0.084697"
                        z3="1.025781"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.190422"
                        y3="1.338384"
                        z3="0.667326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.474856"
                        y3="-0.514606"
                        z3="-1.420724"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.91185"
                        y3="1.167258"
                        z3="-1.140785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.319169"
                        y3="0.764682"
                        z3="-1.776596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.186057"
                        y3="0.229219"
                        z3="2.510453"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.038237"
                        y3="3.189332"
                        z3="-1.324965"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.664536"
                        y3="2.167101"
                        z3="2.783603"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.04028"
                        y3="-3.943147"
                        z3="1.320393"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.340783"
                        y3="-4.642764"
                        z3="-2.054045"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" 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 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/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">-1777.70233800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2029.63053140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3807.33286940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6472.67774025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2665.34487085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.51226653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80992853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275969</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000218462819</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000218462819</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000436925639</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.636442113156</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.5656 -2765.4589 -524.3224 -523.9886 -394.8941 -393.0226 -392.1265 -283.3657 -282.0425 -281.9516 -281.4199 -281.4138 -281.3861 -281.2290 -280.7411 -280.7087 -280.5438 -280.4937 -280.4352 -279.8413 -279.3231 -260.8652 -260.7606 -199.7025 -199.6016 -199.4688 -199.4601 -199.3656 -199.3493 -33.9279 -32.9301 -31.0514 -28.4317 -28.0457 -27.3898 -26.4288 -26.1083 -25.5531 -24.3620 -23.8661 -23.3419 -22.8777 -21.1048 -20.9100 -20.1715 -20.1173 -19.4622 -19.3923 -19.0754 -18.0810 -17.8442 -17.3697 -16.8514 -16.3798 -16.1974 -15.8422 -15.5674 -15.4522 -14.9465 -14.8482 -14.7926 -14.6035 -14.3839 -14.2407 -13.9723 -13.9480 -13.7081 -13.3982 -13.0618 -12.9309 -12.6635 -12.4488 -12.0123 -11.8329 -11.7009 -11.5915 -11.5010 -11.1516 -10.8050 -10.6121 -10.2613 -10.1230 -9.7362 -9.6342 -9.2995 0.8584 0.9316 2.2049 2.4453 3.0062 3.3986 3.4907 3.6049 3.6429 3.8419 4.1581 4.3074 4.3565 4.6013 4.7724 4.8163 4.9427 5.0476 5.0728 5.2048 5.3532 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79.1958 79.3417 79.6252 79.8019 80.0363 80.1404 80.2056 80.5357 80.7746 80.8899 81.1174 81.3667 81.6320 81.6925 81.8808 81.9774 82.2216 82.2404 82.3900 82.6059 82.7591 83.1316 83.2607 83.3548 83.5104 83.6861 83.8023 84.1409 84.1681 84.4507 84.7423 84.8413 85.0914 85.2122 85.3289 85.5556 85.8098 86.1748 86.2833 86.4278 86.5536 86.8690 86.9832 87.1858 87.5869 87.6253 87.7260 87.7782 87.9913 88.1870 88.3436 88.3762 88.5780 88.8444 89.0483 89.1958 89.2824 89.4274 89.5237 89.7305 90.0291 90.1523 90.3288 90.4516 90.5269 90.9596 91.0850 91.2290 91.5520 91.6361 91.8802 92.1563 92.2702 92.5677 92.6493 92.9432 93.2234 93.4174 93.6118 93.7779 94.0233 94.1176 94.2937 94.5699 94.7321 94.7882 95.1305 95.3348 95.3627 95.7070 96.0792 96.1094 96.3127 96.4121 96.6641 97.1164 97.4370 97.7378 97.8380 98.2154 98.2730 98.4478 98.6700 98.8884 99.0472 99.2635 99.4557 99.6707 99.7786 99.8699 100.1637 100.2387 100.5375 100.8932 101.1273 101.4292 101.4940 101.6555 101.9194 102.0732 102.2096 102.5856 102.6995 103.1268 103.2115 103.4568 103.6224 103.7115 103.9505 104.1610 104.4183 104.6233 104.7362 104.9777 105.4124 105.8263 105.9024 106.1344 106.4197 106.6458 106.8727 107.0835 107.2697 107.4519 107.5060 107.5802 107.7310 108.0794 108.1899 108.4091 108.5672 108.9611 109.0837 109.1700 109.5290 109.6027 109.9531 110.0244 110.2511 110.5729 110.6549 110.8884 111.1598 111.2140 111.5108 111.6424 111.7705 112.3127 112.4586 112.5269 112.6408 113.0206 113.2419 113.4997 113.6101 113.8214 114.1725 114.3781 114.5125 114.5871 114.7562 115.1188 115.2816 115.4885 115.9187 116.2363 116.3309 116.5846 116.7561 116.9782 117.1055 117.2693 117.5738 117.9150 118.0994 118.3617 118.7884 118.9765 119.1687 119.2065 119.4387 119.7656 119.9829 120.1242 120.6129 120.7593 121.1126 121.2213 121.3718 121.7745 122.1692 122.3088 122.6157 122.9874 123.1882 123.4457 123.9302 124.1904 124.7387 125.2128 125.3959 126.3101 126.5654 126.8575 127.2789 127.3946 127.9415 128.4355 128.8744 128.9583 129.1447 129.2097 129.7336 129.9628 130.2742 130.6415 130.9603 131.1445 131.4119 131.7096 132.0607 132.2705 132.7524 132.9657 133.0716 133.3711 133.6068 133.8767 134.0486 134.3572 134.6247 134.8009 135.2629 135.6101 135.6813 136.1333 136.2943 136.2977 136.7600 136.9349 137.2454 137.3829 137.5254 138.2037 138.7091 138.9202 139.2163 139.4047 139.8792 140.0804 140.4047 140.6330 141.1334 141.6208 141.7978 142.1848 142.6313 142.9027 143.1715 143.3764 143.5733 143.9370 144.1826 144.6134 144.9138 145.8417 146.2543 146.3474 146.4515 146.8350 147.2128 147.5044 147.6996 148.0274 148.6020 148.8345 149.0490 149.2656 149.6289 149.7664 150.1112 151.0551 151.2958 151.3836 151.7767 152.3535 152.6152 153.0269 153.2031 153.7847 153.9100 154.3234 154.7251 154.7509 155.0067 155.2266 155.3758 155.8547 156.4882 156.6748 156.9148 157.2099 157.7612 157.9928 158.4121 158.6018 158.8110 159.1027 159.3167 159.7808 160.0139 160.6542 161.7308 163.5763 164.5062 165.0690 166.6149 167.0546 167.3981 168.9907 169.6093 170.7202 171.5043 172.0907 174.3216 175.0010 175.8484 176.8621 178.6040 183.3709 187.8823 189.6183 190.6714 193.9697 195.4385 196.7914 198.6631 201.5497 203.0652 205.9818 208.5342 221.3330 222.7442 222.9882 223.2180 224.4759 224.6001 227.1791 228.1124 229.1246 230.4719 294.6131 295.8963 297.1987 299.7665 312.3537 313.3754 611.5264 622.2380 628.3937 631.0030 633.2411 634.2622 635.2319 639.3129 640.4467 641.4436 643.5143 646.4197 649.2754 651.4735 713.3306 718.0025 878.8854 883.3992 901.7297 1215.6857 1217.8178</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.048925 -0.065627 -0.334181 -0.373637 0.104208 -0.294166 -0.327645 0.570053 0.127382 -0.007630 -0.134683 -0.080196 -0.134187 -0.232038 -0.051500 -0.119536 -0.147445 -0.167650 0.027734 0.107854 0.045775 0.074166 0.081277 0.102772 0.123947 0.135167 0.063221 0.056596 0.072176 0.083484 0.092417 0.138086 0.114144 0.124809 0.143217 0.130561</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0489 17.0656 8.3342 8.3736 6.8958 7.2942 7.3276 5.4299 5.8726 6.0076 6.1347 6.0802 6.1342 6.2320 6.0515 6.1195 6.1474 6.1677 5.9723 5.8921 5.9542 0.9258 0.9187 0.8972 0.8761 0.8648 0.9368 0.9434 0.9278 0.9165 0.9076 0.8619 0.8859 0.8752 0.8568 0.8694</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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 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="36">-0.0489 -0.0656 -0.3342 -0.3736 0.1042 -0.2942 -0.3276 0.5701 0.1274 -0.0076 -0.1347 -0.0802 -0.1342 -0.2320 -0.0515 -0.1195 -0.1474 -0.1677 0.0277 0.1079 0.0458 0.0742 0.0813 0.1028 0.1239 0.1352 0.0632 0.0566 0.0722 0.0835 0.0924 0.1381 0.1141 0.1248 0.1432 0.1306</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2713 1.2397 2.0444 1.9904 3.3602 2.8572 3.0553 3.8348 3.9048 3.9640 3.8283 3.6222 3.9680 3.9348 4.0912 3.9168 4.0717 4.0588 4.0788 3.9269 4.0466 0.9938 1.0027 1.0003 1.0080 1.0315 1.0100 1.0171 1.0071 1.0041 1.0131 1.0274 1.0276 1.0147 1.0102 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2713 1.2397 2.0444 1.9904 3.3602 2.8572 3.0553 3.8348 3.9048 3.9640 3.8283 3.6222 3.9680 3.9348 4.0912 3.9168 4.0717 4.0588 4.0788 3.9269 4.0466 0.9938 1.0027 1.0003 1.0080 1.0315 1.0100 1.0171 1.0071 1.0041 1.0131 1.0274 1.0276 1.0147 1.0102 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">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="39">1.1178 1.0209 0.9901 0.9572 0.9534 0.9438 1.0545 0.8836 1.2995 0.1042 1.6214 1.6241 1.3601 0.8814 0.8876 0.9514 0.9664 0.9853 1.0074 0.9808 1.0062 0.9847 1.3419 1.3079 0.9593 0.9929 0.9975 0.9893 0.9974 0.9890 1.4517 1.4669 0.9518 1.3923 0.9590 1.4064 0.9715 0.9664 0.9785</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 18 5 20 6 18 6 20 7 10 7 11 8 9 8 12 8 21 9 22 9 23 10 24 10 25 11 14 11 15 12 13 12 26 12 27 13 28 13 29 13 30 14 16 15 17 15 31 16 19 16 32 17 19 17 33 18 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020381687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.722719686298</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.15879 25.13657 -0.02221 -13.32247 13.94773 0.62526 5.99699 -4.94356 1.05343</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11425</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
