<?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="1.110709"
                        y3="-0.425671"
                        z3="-2.441269"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.642111"
                        y3="-0.565093"
                        z3="0.351621"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.019185"
                        y3="-0.533493"
                        z3="-0.434996"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.809409"
                        y3="0.47908"
                        z3="1.536712"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.009926"
                        y3="2.110586"
                        z3="-0.453155"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.614911"
                        y3="2.805042"
                        z3="0.515029"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.114733"
                        y3="2.090017"
                        z3="-0.991922"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.316941"
                        y3="0.4644"
                        z3="0.237675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.567612"
                        y3="-1.451521"
                        z3="0.502287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.16392"
                        y3="-0.848184"
                        z3="1.854966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.06869"
                        y3="-1.559498"
                        z3="0.288701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.605418"
                        y3="1.82462"
                        z3="-0.407413"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.188167"
                        y3="0.19355"
                        z3="0.223761"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.734396"
                        y3="-2.654954"
                        z3="1.118388"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.887877"
                        y3="-0.214087"
                        z3="-0.910832"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.924786"
                        y3="0.390927"
                        z3="1.388128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.314107"
                        y3="-4.07037"
                        z3="0.740915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.254606"
                        y3="-0.449478"
                        z3="-0.876619"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.288493"
                        y3="0.164594"
                        z3="1.447145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.921554"
                        y3="1.684885"
                        z3="-1.340839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.945491"
                        y3="-0.26504"
                        z3="0.307497"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.871631"
                        y3="2.771549"
                        z3="0.149093"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.090144"
                        y3="-2.425735"
                        z3="0.356585"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.980399"
                        y3="-0.819438"
                        z3="2.577331"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.322884"
                        y3="-1.388565"
                        z3="2.30465"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.256976"
                        y3="-1.749412"
                        z3="-0.771873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.528298"
                        y3="-0.592618"
                        z3="0.513935"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.201398"
                        y3="1.841326"
                        z3="-1.419355"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.115678"
                        y3="2.612097"
                        z3="0.163256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.815215"
                        y3="-2.56099"
                        z3="0.99497"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.54982"
                        y3="-2.489089"
                        z3="2.18467"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.413986"
                        y3="0.731696"
                        z3="2.278169"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.258135"
                        y3="-4.25907"
                        z3="0.937611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.88075"
                        y3="-4.810506"
                        z3="1.305551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.488107"
                        y3="-4.262619"
                        z3="-0.318952"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.770954"
                        y3="-0.772344"
                        z3="-1.769333"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.831599"
                        y3="0.32126"
                        z3="2.368245"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.669306"
                        y3="1.094708"
                        z3="-2.207565"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.643701"
                        y3="3.260073"
                        z3="0.722631"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" 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">2164.6721434841 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">7.465e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 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="1.11070872"
                                 y3="-0.42567122"
                                 z3="-2.4412695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.64211066"
                                 y3="-0.56509284"
                                 z3="0.35162062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.01918471"
                                 y3="-0.53349336"
                                 z3="-0.43499552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.80940856"
                                 y3="0.47908045"
                                 z3="1.53671195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.00992582"
                                 y3="2.11058633"
                                 z3="-0.45315498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.61491137"
                                 y3="2.80504229"
                                 z3="0.5150295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.11473292"
                                 y3="2.09001713"
                                 z3="-0.99192218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.31694084"
                                 y3="0.4643997"
                                 z3="0.23767462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.56761233"
                                 y3="-1.45152138"
                                 z3="0.50228708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.16391964"
                                 y3="-0.84818375"
                                 z3="1.854966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.06869048"
                                 y3="-1.55949776"
                                 z3="0.28870074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.60541843"
                                 y3="1.82461982"
                                 z3="-0.40741349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.18816703"
                                 y3="0.19355018"
                                 z3="0.223761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.73439571"
                                 y3="-2.65495446"
                                 z3="1.11838843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.88787698"
                                 y3="-0.21408674"
                                 z3="-0.91083166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.92478647"
                                 y3="0.3909269"
                                 z3="1.38812813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.31410678"
                                 y3="-4.07036951"
                                 z3="0.74091524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.25460575"
                                 y3="-0.44947755"
                                 z3="-0.87661932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.28849328"
                                 y3="0.16459383"
                                 z3="1.44714525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.92155449"
                                 y3="1.68488533"
                                 z3="-1.34083941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.94549124"
                                 y3="-0.26503954"
                                 z3="0.3074972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.8716308"
                                 y3="2.7715486"
                                 z3="0.14909266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.09014445"
                                 y3="-2.42573538"
                                 z3="0.35658529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.98039881"
                                 y3="-0.81943792"
                                 z3="2.57733134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.32288409"
                                 y3="-1.38856502"
                                 z3="2.30465046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.25697647"
                                 y3="-1.74941213"
                                 z3="-0.77187273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.52829826"
                                 y3="-0.59261767"
                                 z3="0.51393525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.20139791"
                                 y3="1.84132563"
                                 z3="-1.41935548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.11567755"
                                 y3="2.61209705"
                                 z3="0.16325642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.8152151"
                                 y3="-2.56098998"
                                 z3="0.99496972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.54982021"
                                 y3="-2.48908913"
                                 z3="2.18466989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.41398625"
                                 y3="0.73169596"
                                 z3="2.27816865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.25813508"
                                 y3="-4.25907022"
                                 z3="0.9376114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.88075003"
                                 y3="-4.8105057"
                                 z3="1.30555073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.48810698"
                                 y3="-4.26261853"
                                 z3="-0.31895219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.77095401"
                                 y3="-0.77234415"
                                 z3="-1.76933277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.83159919"
                                 y3="0.32126031"
                                 z3="2.36824466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.66930634"
                                 y3="1.09470842"
                                 z3="-2.20756453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.64370059"
                                 y3="3.26007302"
                                 z3="0.72263131">
                              <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 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" 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="1.110709"
                        y3="-0.425671"
                        z3="-2.441269"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.642111"
                        y3="-0.565093"
                        z3="0.351621"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.019185"
                        y3="-0.533493"
                        z3="-0.434996"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.809409"
                        y3="0.47908"
                        z3="1.536712"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.009926"
                        y3="2.110586"
                        z3="-0.453155"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.614911"
                        y3="2.805042"
                        z3="0.515029"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.114733"
                        y3="2.090017"
                        z3="-0.991922"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.316941"
                        y3="0.4644"
                        z3="0.237675"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.567612"
                        y3="-1.451521"
                        z3="0.502287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.16392"
                        y3="-0.848184"
                        z3="1.854966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.06869"
                        y3="-1.559498"
                        z3="0.288701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.605418"
                        y3="1.82462"
                        z3="-0.407413"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.188167"
                        y3="0.19355"
                        z3="0.223761"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.734396"
                        y3="-2.654954"
                        z3="1.118388"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.887877"
                        y3="-0.214087"
                        z3="-0.910832"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.924786"
                        y3="0.390927"
                        z3="1.388128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.314107"
                        y3="-4.07037"
                        z3="0.740915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.254606"
                        y3="-0.449478"
                        z3="-0.876619"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.288493"
                        y3="0.164594"
                        z3="1.447145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.921554"
                        y3="1.684885"
                        z3="-1.340839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.945491"
                        y3="-0.26504"
                        z3="0.307497"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.871631"
                        y3="2.771549"
                        z3="0.149093"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.090144"
                        y3="-2.425735"
                        z3="0.356585"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.980399"
                        y3="-0.819438"
                        z3="2.577331"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.322884"
                        y3="-1.388565"
                        z3="2.30465"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.256976"
                        y3="-1.749412"
                        z3="-0.771873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.528298"
                        y3="-0.592618"
                        z3="0.513935"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.201398"
                        y3="1.841326"
                        z3="-1.419355"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.115678"
                        y3="2.612097"
                        z3="0.163256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.815215"
                        y3="-2.56099"
                        z3="0.99497"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.54982"
                        y3="-2.489089"
                        z3="2.18467"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.413986"
                        y3="0.731696"
                        z3="2.278169"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.258135"
                        y3="-4.25907"
                        z3="0.937611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.88075"
                        y3="-4.810506"
                        z3="1.305551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.488107"
                        y3="-4.262619"
                        z3="-0.318952"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.770954"
                        y3="-0.772344"
                        z3="-1.769333"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.831599"
                        y3="0.32126"
                        z3="2.368245"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.669306"
                        y3="1.094708"
                        z3="-2.207565"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.643701"
                        y3="3.260073"
                        z3="0.722631"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" 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">-1817.01695927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2164.67214348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3981.68910275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6794.44945216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2812.76034941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93872495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.92176568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281204</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999950788880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999950788880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999901577761</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.815784637917</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">-2765.6101 -2765.5820 -524.2221 -524.0280 -394.8053 -392.9324 -392.0210 -283.3302 -282.1165 -282.0063 -281.4581 -281.3775 -281.2861 -281.2534 -280.7320 -280.6493 -280.6070 -280.5345 -280.4834 -279.7731 -279.6632 -279.4772 -260.9097 -260.8843 -199.7475 -199.7243 -199.5129 -199.5043 -199.4901 -199.4734 -33.9384 -32.8455 -31.0384 -28.4840 -27.9746 -27.4485 -26.3979 -26.1308 -25.6132 -24.6992 -23.9855 -23.5431 -23.0507 -22.0611 -20.9860 -20.5301 -20.2534 -20.0242 -19.4429 -19.1429 -18.8673 -18.0972 -17.6492 -17.0788 -16.8472 -16.7502 -16.0833 -15.9983 -15.8005 -15.3436 -15.2088 -14.9559 -14.8230 -14.7155 -14.5441 -14.3785 -14.1522 -13.8051 -13.7286 -13.6442 -13.4006 -13.1430 -12.9810 -12.6257 -12.4788 -12.1512 -11.9072 -11.8176 -11.5978 -11.5520 -11.5091 -11.3157 -10.6143 -10.5652 -10.1533 -10.0296 -9.8009 -9.6573 -9.3288 0.7907 0.8775 2.2632 2.4109 2.9090 3.3140 3.5212 3.5286 3.6233 3.7149 4.0897 4.2387 4.2869 4.3458 4.4962 4.5889 4.8014 4.8947 5.0129 5.1683 5.1928 5.3159 5.4744 5.6573 5.7515 5.9258 6.1021 6.2672 6.3793 6.4917 6.7355 6.8363 6.9467 7.1643 7.3619 7.4120 7.6177 7.7532 7.9014 8.0484 8.1276 8.2395 8.3113 8.4542 8.4933 8.5966 8.7674 8.9438 8.9919 9.0905 9.2641 9.3416 9.4535 9.6916 9.7925 10.0003 10.2886 10.3819 10.5857 10.6848 10.7660 10.9002 10.9877 11.0962 11.2117 11.3902 11.5240 11.6289 11.6950 11.7869 11.9837 12.0266 12.1284 12.2231 12.2352 12.3156 12.5340 12.6674 12.8027 12.9016 13.0422 13.0557 13.1549 13.3124 13.4287 13.4693 13.5553 13.7203 13.8565 13.9885 14.0895 14.1328 14.1377 14.3412 14.4351 14.5077 14.5943 14.6628 14.7675 14.8550 14.9845 15.0785 15.2661 15.3501 15.5839 15.6342 15.8009 15.8849 16.0295 16.1507 16.3170 16.5661 16.7114 16.8566 16.9294 17.1136 17.2072 17.3273 17.5221 17.5754 17.7394 17.7918 17.8697 18.1553 18.2150 18.4266 18.7496 18.8716 19.0155 19.1597 19.4675 19.6170 19.7838 19.9239 20.0317 20.2602 20.4664 20.6863 20.7191 20.9328 21.1181 21.2832 21.3893 21.5443 21.5786 21.7383 21.9628 22.0485 22.2596 22.5749 22.6970 22.9488 23.0917 23.2596 23.3618 23.6033 23.7178 23.9351 24.0864 24.1895 24.3505 24.4993 24.5689 24.7829 25.0909 25.1180 25.3882 25.4441 26.0222 26.0669 26.2499 26.6093 26.7297 27.0319 27.2556 27.3269 27.6293 27.7486 27.8811 28.0636 28.2622 28.4134 28.6196 28.8402 28.8575 29.0243 29.0777 29.3327 29.5495 29.6552 29.8331 29.9485 30.0215 30.2114 30.3517 30.6350 30.8099 31.0642 31.1578 31.2953 31.5406 31.7357 31.8876 31.9292 32.0183 32.1942 32.5912 32.7980 32.9287 33.1466 33.2822 33.6610 33.6753 33.9503 34.0053 34.2613 34.3176 34.4971 34.7340 34.8297 35.2353 35.2936 35.5386 35.7337 36.0527 36.1571 36.3537 36.6590 36.7715 36.8617 37.0867 37.1688 37.3225 37.3887 37.6659 37.7354 37.8815 37.9549 38.2866 38.4981 38.7000 38.8481 39.0998 39.3491 39.4134 39.6960 39.8331 39.9022 39.9330 40.1869 40.3896 40.5633 40.7132 41.1115 41.4437 41.5654 41.5816 41.6784 41.7811 41.9391 42.0224 42.2961 42.3637 42.6156 42.7969 42.9254 43.0147 43.1807 43.3379 43.4235 43.6401 43.7233 43.9432 44.1257 44.3761 44.5989 44.6836 44.7189 44.8876 45.2626 45.5687 45.6836 45.7781 45.8218 46.0565 46.0582 46.4893 46.5522 46.6645 46.8227 46.9972 47.1447 47.8708 48.0919 48.1736 48.3035 48.5281 48.6273 48.7778 49.1519 49.2144 49.5238 49.8194 50.0431 50.2261 50.4493 50.8244 50.9681 51.1813 51.4198 51.5396 51.5853 51.7006 52.0569 52.2968 52.3881 52.6017 52.7010 52.7371 52.9298 53.1470 53.4435 53.6671 54.0292 54.2240 54.8308 54.9777 55.2473 55.5248 55.7742 55.9235 56.0759 56.5718 56.7829 57.0888 57.3481 57.5840 57.8261 58.0556 58.1225 58.2533 58.3463 58.4888 58.8880 59.0809 59.2371 59.4712 59.6854 59.7375 59.9430 59.9982 60.5494 60.6635 60.9013 61.1794 61.2072 61.3409 61.7595 61.8045 62.1114 62.5748 62.6202 62.7200 63.0131 63.5886 63.8556 64.0154 64.1770 64.3971 64.6934 64.8744 65.0245 65.1447 65.3382 65.7114 65.8419 65.9909 66.1005 66.3904 66.5533 66.8183 67.1611 67.3524 67.5574 67.8617 68.3237 68.4285 68.7121 69.0986 69.3877 69.9522 69.9572 70.3790 70.6203 70.8485 71.1509 71.6981 72.2757 72.4500 72.7984 72.9590 73.3083 73.4002 73.4617 73.7884 74.0471 74.2053 74.6675 74.9299 75.4095 75.5900 75.6624 75.9717 76.2024 76.6049 76.8805 77.2428 77.4321 77.7168 77.8164 78.0651 78.4335 78.6091 78.8545 78.8912 79.0486 79.2225 79.3922 79.5187 79.7100 79.9374 80.0493 80.2897 80.4465 80.4790 80.7360 80.9275 81.1112 81.2784 81.4465 81.6311 81.7664 81.9273 82.0856 82.1984 82.3173 82.4172 82.6441 82.8413 83.1193 83.3744 83.4537 83.6368 83.6990 83.9799 84.0661 84.2736 84.3789 84.5104 84.7249 84.9442 85.1865 85.5072 85.8832 85.9717 86.0518 86.2684 86.3141 86.4878 86.6235 86.7255 86.9404 87.1738 87.4171 87.5454 87.6331 87.9004 87.9451 88.0391 88.2670 88.5151 88.6240 88.7718 88.7861 89.0380 89.0915 89.1697 89.2292 89.6316 89.7857 89.8118 90.0334 90.1375 90.3921 90.5315 90.6901 90.7783 90.9687 91.1719 91.4643 91.5825 91.7769 91.8779 92.1433 92.3367 92.7108 92.8723 93.1168 93.1760 93.4911 93.6089 93.8640 94.0018 94.1472 94.3733 94.4828 94.7096 95.0693 95.1784 95.2963 95.5556 95.8288 95.9732 96.0846 96.3992 96.4228 96.6771 96.8381 97.0843 97.2308 97.4608 97.7538 98.1502 98.2678 98.4671 98.6453 98.8669 99.1593 99.3363 99.3480 99.4889 99.7866 100.0766 100.5332 100.6053 100.7318 101.0101 101.0919 101.2507 101.6340 101.6625 101.8720 101.9426 102.1030 102.3874 102.6106 102.7549 102.9059 103.0074 103.2341 103.4078 103.4973 103.5990 103.8007 104.1102 104.1809 104.4255 104.4716 104.9021 105.0734 105.3275 105.3954 105.8813 106.1115 106.2260 106.4864 106.7637 106.8855 106.9565 107.2442 107.4308 107.5689 107.7613 107.9274 108.1520 108.3229 108.6211 108.6696 108.7843 108.8908 109.1160 109.4825 109.6581 109.7581 109.8731 110.0488 110.2816 110.3565 110.6298 111.0138 111.1831 111.3404 111.4291 111.6394 111.7570 112.0579 112.2145 112.3977 112.7111 112.7757 112.9240 113.1747 113.4945 113.7714 113.9846 114.0959 114.4260 114.6094 114.7590 114.8818 115.1086 115.3155 115.4960 115.6617 115.9228 116.1013 116.2901 116.5307 116.7401 116.9288 117.1234 117.2551 117.3738 117.7385 117.7857 118.1974 118.4107 118.4630 118.5727 118.8720 118.9314 119.2772 119.5742 119.7434 120.0720 120.4699 120.7278 121.2493 121.3920 121.6062 121.7980 121.8661 121.9718 122.3444 122.7160 122.8638 123.0466 123.4959 123.6053 123.6711 124.5331 124.9697 125.2369 125.4211 125.6419 125.8868 126.1859 126.4313 126.6638 127.4898 127.9662 128.1238 128.6207 128.9037 129.1137 129.2365 129.7949 130.0670 130.3653 130.6871 130.7999 131.0281 131.2402 131.4028 131.5574 131.9142 132.2937 132.4895 132.8953 133.0483 133.2523 133.3161 133.5251 133.7575 133.9713 134.0958 134.6287 134.9567 135.0044 135.2135 135.3519 135.7968 135.8923 135.9976 136.1790 136.7701 136.9645 137.2364 137.3670 137.6136 137.8477 137.9941 138.5904 138.6143 139.0742 139.2704 139.7405 140.1323 140.2754 140.7440 140.9489 141.1400 141.5879 141.6904 142.3528 142.5239 142.7361 143.1153 143.4277 143.7080 144.0992 144.5319 144.7570 144.9288 145.3592 146.0091 146.4056 146.5389 146.9865 147.0770 147.4598 147.6145 147.8088 148.0794 148.5098 148.7060 148.8040 149.0636 149.4307 149.5111 150.1823 150.5000 150.9167 151.3331 151.5594 151.9816 152.2609 152.5120 153.0757 153.3580 153.4405 153.6305 153.8272 154.2058 154.6388 154.9092 155.0522 155.5075 155.6630 156.1580 156.4021 156.8881 156.9472 157.3659 157.5094 157.7128 158.3439 158.5495 158.6937 159.1212 159.2680 159.5475 159.8789 160.1568 160.2295 161.2790 161.8055 163.2349 163.9173 165.5080 166.4033 166.7141 167.7590 169.0865 170.1713 170.7865 171.9501 172.4733 174.3747 175.2509 176.0393 177.4208 178.8477 183.4692 188.7278 189.9336 190.6939 193.4596 195.2560 196.7476 198.7702 201.2654 204.6101 205.9268 208.8373 221.2976 222.7019 222.7672 223.1640 224.1239 224.3864 227.1511 227.9717 229.0378 230.3179 294.5711 295.4140 297.1469 299.5691 312.3028 313.1658 611.8694 622.2235 628.4917 631.6451 633.3700 633.9670 635.1948 638.7806 640.0542 640.4528 642.4486 643.4669 646.1636 649.7835 651.4136 713.2854 717.2926 878.3505 883.3735 901.9850 1215.9309 1218.3530</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">-0.058179 -0.063802 -0.360672 -0.329424 0.126364 -0.294518 -0.332512 0.567387 0.150774 -0.022147 -0.169608 -0.134032 -0.114499 -0.107884 -0.044499 -0.145082 -0.255892 -0.148843 -0.161472 0.013577 0.107121 0.050900 0.083815 0.093238 0.088372 0.080136 0.087836 0.137110 0.124847 0.078818 0.049951 0.147000 0.070116 0.090205 0.082471 0.114269 0.126490 0.143320 0.128949</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">17.0582 17.0638 8.3607 8.3294 6.8736 7.2945 7.3325 5.4326 5.8492 6.0221 6.1696 6.1340 6.1145 6.1079 6.0445 6.1451 6.2559 6.1488 6.1615 5.9864 5.8929 5.9491 0.9162 0.9068 0.9116 0.9199 0.9122 0.8629 0.8752 0.9212 0.9500 0.8530 0.9299 0.9098 0.9175 0.8857 0.8735 0.8567 0.8711</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">-0.0582 -0.0638 -0.3607 -0.3294 0.1264 -0.2945 -0.3325 0.5674 0.1508 -0.0221 -0.1696 -0.1340 -0.1145 -0.1079 -0.0445 -0.1451 -0.2559 -0.1488 -0.1615 0.0136 0.1071 0.0509 0.0838 0.0932 0.0884 0.0801 0.0878 0.1371 0.1248 0.0788 0.0500 0.1470 0.0701 0.0902 0.0825 0.1143 0.1265 0.1433 0.1289</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2617 1.2417 2.0168 2.0418 3.3422 2.8789 3.0394 3.9025 3.8521 3.9493 3.9357 3.8020 3.6001 3.8990 4.0614 3.9399 3.9295 4.0745 4.0492 4.0923 3.9296 4.0505 1.0020 1.0066 0.9936 1.0167 1.0148 1.0135 1.0261 1.0074 1.0142 1.0229 1.0040 1.0063 1.0030 1.0278 1.0139 1.0107 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2617 1.2417 2.0168 2.0418 3.3422 2.8789 3.0394 3.9025 3.8521 3.9493 3.9357 3.8020 3.6001 3.8990 4.0614 3.9399 3.9295 4.0745 4.0492 4.0923 3.9296 4.0505 1.0020 1.0066 0.9936 1.0167 1.0148 1.0135 1.0261 1.0074 1.0142 1.0229 1.0040 1.0063 1.0030 1.0278 1.0139 1.0107 1.0020</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">1.1055 1.0237 0.9945 0.9380 1.0202 0.9484 1.0598 0.8929 1.3048 0.1095 1.6340 1.6164 1.3568 0.8659 0.8800 0.9158 0.9359 0.9929 0.9811 1.0040 0.9459 1.0076 0.9970 1.0049 0.9880 1.3186 1.3142 0.9347 1.0053 1.0030 1.4467 1.4705 0.9538 0.9911 0.9965 0.9933 1.3955 0.9595 1.4018 0.9707 0.9666 0.9779</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">-0.022081226</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.039040493436</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.25884 34.87478 0.61594 -13.79723 12.83921 -0.95802 12.50012 -11.96922 0.53090</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19402</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
