<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.103419"
                        y3="-0.938179"
                        z3="2.323331"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.396396"
                        y3="-5.293469"
                        z3="-0.702778"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.624663"
                        y3="1.227515"
                        z3="0.407932"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.432145"
                        y3="1.291588"
                        z3="-1.565001"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.813221"
                        y3="2.6450"
                        z3="0.502164"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.432955"
                        y3="3.411417"
                        z3="-0.400108"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.394255"
                        y3="4.683351"
                        z3="1.127564"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.484367"
                        y3="0.739253"
                        z3="-0.289435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.517677"
                        y3="1.875183"
                        z3="-0.488449"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.921895"
                        y3="1.550906"
                        z3="-1.855866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.950648"
                        y3="1.413997"
                        z3="-0.277821"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.780044"
                        y3="1.216021"
                        z3="0.379349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.456251"
                        y3="-0.787208"
                        z3="-0.350798"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.160618"
                        y3="-0.09552"
                        z3="-0.2331"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.197447"
                        y3="-1.598959"
                        z3="0.751878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.72732"
                        y3="-1.424111"
                        z3="-1.557878"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.634397"
                        y3="-0.45916"
                        z3="-0.11958"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.175832"
                        y3="-2.981787"
                        z3="0.650622"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.713035"
                        y3="-2.802171"
                        z3="-1.685191"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.191863"
                        y3="3.421457"
                        z3="1.40362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.429278"
                        y3="-3.575084"
                        z3="-0.573368"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.159141"
                        y3="4.622222"
                        z3="0.015906"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.460579"
                        y3="2.955812"
                        z3="-0.309289"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.404198"
                        y3="0.683386"
                        z3="-2.323327"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.973623"
                        y3="2.389165"
                        z3="-2.550002"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.556929"
                        y3="1.854229"
                        z3="-1.077942"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.329306"
                        y3="1.852066"
                        z3="0.64973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.637614"
                        y3="0.907124"
                        z3="-0.216041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.875494"
                        y3="0.76591"
                        z3="1.367066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.617156"
                        y3="-0.510693"
                        z3="0.616737"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.742202"
                        y3="-0.573727"
                        z3="-1.123031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.953905"
                        y3="-0.823207"
                        z3="-2.427479"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.771418"
                        y3="-1.538843"
                        z3="-0.064787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.082296"
                        y3="-0.026235"
                        z3="0.776361"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.203881"
                        y3="-0.097945"
                        z3="-0.977529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.035159"
                        y3="-3.586099"
                        z3="1.521325"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.922036"
                        y3="-3.266207"
                        z3="-2.638653"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.620801"
                        y3="3.025362"
                        z3="2.22858"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.528884"
                        y3="5.496263"
                        z3="-0.497098"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a17 a33" 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">2193.6359041283 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.979e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 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">0.295 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.760 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="-0.10341949"
                                 y3="-0.93817897"
                                 z3="2.32333086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.396396"
                                 y3="-5.29346945"
                                 z3="-0.70277781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.624663"
                                 y3="1.22751495"
                                 z3="0.40793221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.43214519"
                                 y3="1.29158761"
                                 z3="-1.56500109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.81322115"
                                 y3="2.64499953"
                                 z3="0.50216398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.4329554"
                                 y3="3.41141718"
                                 z3="-0.40010833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.39425519"
                                 y3="4.68335108"
                                 z3="1.12756423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.48436702"
                                 y3="0.73925258"
                                 z3="-0.28943459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.51767714"
                                 y3="1.87518342"
                                 z3="-0.48844854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.92189472"
                                 y3="1.55090623"
                                 z3="-1.85586556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.95064805"
                                 y3="1.4139971"
                                 z3="-0.27782142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.78004416"
                                 y3="1.21602136"
                                 z3="0.3793488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.4562511"
                                 y3="-0.78720766"
                                 z3="-0.35079775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.16061763"
                                 y3="-0.09552031"
                                 z3="-0.23310006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.19744749"
                                 y3="-1.59895858"
                                 z3="0.75187844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.72732009"
                                 y3="-1.42411063"
                                 z3="-1.55787811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.63439718"
                                 y3="-0.45916025"
                                 z3="-0.11957979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.17583239"
                                 y3="-2.98178659"
                                 z3="0.65062246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.71303547"
                                 y3="-2.80217053"
                                 z3="-1.68519117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.19186342"
                                 y3="3.42145724"
                                 z3="1.40361961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.42927788"
                                 y3="-3.5750835"
                                 z3="-0.57336817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.15914076"
                                 y3="4.62222227"
                                 z3="0.01590583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.46057941"
                                 y3="2.955812"
                                 z3="-0.30928892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.40419828"
                                 y3="0.6833863"
                                 z3="-2.32332698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.97362255"
                                 y3="2.38916478"
                                 z3="-2.55000211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.55692863"
                                 y3="1.85422891"
                                 z3="-1.07794248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.32930644"
                                 y3="1.85206592"
                                 z3="0.64973035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.63761406"
                                 y3="0.90712414"
                                 z3="-0.21604074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.87549383"
                                 y3="0.76590951"
                                 z3="1.36706578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.61715602"
                                 y3="-0.51069295"
                                 z3="0.61673705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.74220215"
                                 y3="-0.57372664"
                                 z3="-1.12303079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.95390548"
                                 y3="-0.82320743"
                                 z3="-2.4274789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.7714178"
                                 y3="-1.53884347"
                                 z3="-0.06478722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.08229619"
                                 y3="-0.02623507"
                                 z3="0.77636084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.20388133"
                                 y3="-0.09794536"
                                 z3="-0.97752929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.03515944"
                                 y3="-3.58609913"
                                 z3="1.52132472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.92203565"
                                 y3="-3.26620653"
                                 z3="-2.63865343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.6208006"
                                 y3="3.02536158"
                                 z3="2.22857971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.52888404"
                                 y3="5.49626328"
                                 z3="-0.49709791">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" 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 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.103419"
                        y3="-0.938179"
                        z3="2.323331"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.396396"
                        y3="-5.293469"
                        z3="-0.702778"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.624663"
                        y3="1.227515"
                        z3="0.407932"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.432145"
                        y3="1.291588"
                        z3="-1.565001"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.813221"
                        y3="2.6450"
                        z3="0.502164"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.432955"
                        y3="3.411417"
                        z3="-0.400108"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.394255"
                        y3="4.683351"
                        z3="1.127564"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.484367"
                        y3="0.739253"
                        z3="-0.289435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.517677"
                        y3="1.875183"
                        z3="-0.488449"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.921895"
                        y3="1.550906"
                        z3="-1.855866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.950648"
                        y3="1.413997"
                        z3="-0.277821"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.780044"
                        y3="1.216021"
                        z3="0.379349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.456251"
                        y3="-0.787208"
                        z3="-0.350798"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.160618"
                        y3="-0.09552"
                        z3="-0.2331"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.197447"
                        y3="-1.598959"
                        z3="0.751878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.72732"
                        y3="-1.424111"
                        z3="-1.557878"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.634397"
                        y3="-0.45916"
                        z3="-0.11958"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.175832"
                        y3="-2.981787"
                        z3="0.650622"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.713035"
                        y3="-2.802171"
                        z3="-1.685191"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.191863"
                        y3="3.421457"
                        z3="1.40362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.429278"
                        y3="-3.575084"
                        z3="-0.573368"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.159141"
                        y3="4.622222"
                        z3="0.015906"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.460579"
                        y3="2.955812"
                        z3="-0.309289"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.404198"
                        y3="0.683386"
                        z3="-2.323327"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.973623"
                        y3="2.389165"
                        z3="-2.550002"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.556929"
                        y3="1.854229"
                        z3="-1.077942"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.329306"
                        y3="1.852066"
                        z3="0.64973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.637614"
                        y3="0.907124"
                        z3="-0.216041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.875494"
                        y3="0.76591"
                        z3="1.367066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.617156"
                        y3="-0.510693"
                        z3="0.616737"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.742202"
                        y3="-0.573727"
                        z3="-1.123031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.953905"
                        y3="-0.823207"
                        z3="-2.427479"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.771418"
                        y3="-1.538843"
                        z3="-0.064787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.082296"
                        y3="-0.026235"
                        z3="0.776361"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.203881"
                        y3="-0.097945"
                        z3="-0.977529"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.035159"
                        y3="-3.586099"
                        z3="1.521325"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.922036"
                        y3="-3.266207"
                        z3="-2.638653"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.620801"
                        y3="3.025362"
                        z3="2.22858"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.528884"
                        y3="5.496263"
                        z3="-0.497098"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a17 a33" 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">-1817.01770142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2193.63590413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4010.65360555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6852.29756302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2841.64395747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93819089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.92048946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281315</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000139797598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000139797598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000279595196</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.816788695687</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">-2765.6310 -2765.6215 -524.2402 -524.0503 -394.8039 -392.9311 -392.0239 -283.3653 -282.1309 -282.0177 -281.4957 -281.3807 -281.2833 -281.2217 -280.7538 -280.6423 -280.6286 -280.5398 -280.4954 -279.8505 -279.6663 -279.4100 -260.9325 -260.9210 -199.7718 -199.7590 -199.5388 -199.5242 -199.5224 -199.5155 -33.9356 -32.8422 -31.0578 -28.5041 -27.9717 -27.4699 -26.4122 -26.1447 -25.6042 -24.7254 -24.0005 -23.5780 -23.1272 -22.0621 -21.0035 -20.3607 -20.2202 -20.0365 -19.4862 -19.1365 -19.0135 -18.0826 -17.7871 -17.1913 -16.9416 -16.3951 -16.1395 -15.8421 -15.6219 -15.6007 -15.3080 -15.0050 -14.8334 -14.7691 -14.6283 -14.3381 -14.1509 -13.8753 -13.7359 -13.6329 -13.3115 -13.1533 -13.0070 -12.6826 -12.5686 -12.0109 -11.9429 -11.7838 -11.6464 -11.5630 -11.5063 -11.3248 -10.6089 -10.5910 -10.1715 -10.0479 -9.8137 -9.6642 -9.3422 0.7823 0.8571 2.2430 2.3891 2.8939 3.3226 3.4056 3.5245 3.5988 3.7161 4.0650 4.2598 4.2879 4.3739 4.5531 4.6510 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22.0360 22.2194 22.3694 22.6140 22.7339 22.8600 23.0487 23.1790 23.3983 23.7779 23.7935 23.8639 24.0107 24.1058 24.3495 24.5929 24.7646 25.1646 25.1953 25.2768 25.5374 25.6931 25.7963 26.2134 26.4554 26.5364 26.6553 27.0567 27.2191 27.3433 27.4779 27.6821 27.8781 28.0290 28.1572 28.3502 28.4854 28.7518 28.9230 29.0524 29.2124 29.3197 29.4507 29.6309 29.9763 30.1317 30.1881 30.2635 30.4833 30.6172 30.9040 31.0499 31.2490 31.3119 31.4625 31.7613 31.8393 32.1893 32.2731 32.3285 32.5756 32.7149 32.9599 33.1736 33.3728 33.5896 33.8292 33.8447 34.1485 34.4293 34.5422 34.6806 34.9002 34.9850 35.2584 35.2969 35.5332 35.7171 35.7860 36.0703 36.5758 36.6402 36.9101 37.0188 37.1062 37.2079 37.2707 37.5251 37.6569 37.8955 38.1512 38.3761 38.4630 38.6903 38.8183 38.8745 39.1530 39.4320 39.5950 39.6295 39.9752 40.0323 40.3413 40.5900 40.7099 40.8836 41.0609 41.2426 41.3946 41.4576 41.5758 41.6598 41.9151 41.9873 42.0821 42.3466 42.3909 42.4795 42.6617 42.7848 42.9180 43.0840 43.2523 43.4587 43.5664 43.6373 43.8873 43.9549 44.2628 44.4247 44.6553 44.8917 45.0822 45.1651 45.4223 45.5969 45.7334 45.9015 46.1173 46.2500 46.3032 46.5638 46.7828 47.0186 47.0355 47.2690 47.5334 47.8122 47.9140 48.3180 48.4119 48.4846 48.8746 49.0036 49.1847 49.3457 49.5640 49.8671 50.4008 50.5564 50.8977 51.0598 51.2039 51.3951 51.4216 51.7204 51.8097 51.9012 52.3721 52.5194 52.7264 52.8724 53.1557 53.1687 53.3062 53.6819 54.0384 54.1325 54.6265 54.8026 54.9516 55.5184 55.6140 55.7183 56.0074 56.4473 56.5659 56.9790 57.2270 57.4933 57.7599 57.8738 58.0030 58.2091 58.2967 58.4804 58.7078 58.9330 59.1367 59.2716 59.6139 59.7018 59.9725 60.2003 60.2741 60.6240 60.9339 60.9395 61.1632 61.4169 61.8724 62.0152 62.3317 62.5241 62.5784 62.7764 62.8825 63.3748 63.7889 63.9110 64.2915 64.4197 64.5089 64.8409 64.8967 65.1793 65.2659 65.6241 65.7340 65.8907 66.0154 66.3026 66.4020 66.8796 66.8891 67.0184 67.2661 67.8225 68.0667 68.2886 68.5785 68.8104 69.2833 69.6142 69.7592 69.9859 70.2815 70.7654 71.2057 71.8355 72.0434 72.1328 72.3751 72.8375 72.9182 73.3944 73.7884 73.9321 74.0977 74.4181 74.4958 74.6315 74.8763 75.3712 75.5363 75.8638 76.0488 76.0750 76.5558 76.6251 76.7860 77.3336 77.6512 77.9549 78.0016 78.1576 78.2778 78.5088 78.8536 79.0330 79.2421 79.2615 79.4903 79.7203 79.9220 80.0304 80.1597 80.4303 80.5147 80.7661 81.0149 81.2772 81.3796 81.4275 81.6274 81.6771 81.8232 82.2112 82.3790 82.4860 82.7111 82.8258 82.9732 83.2366 83.3289 83.5156 83.5746 83.7574 83.9120 84.1754 84.3280 84.6385 84.8424 85.0048 85.1706 85.3746 85.4229 85.7543 85.8255 86.1753 86.4901 86.6818 86.7197 86.9039 86.9491 87.0344 87.1850 87.3445 87.4008 87.7640 87.8720 87.9675 88.2069 88.3759 88.5991 88.7755 88.8594 88.9334 89.1691 89.2960 89.4899 89.6906 89.8277 89.8543 90.0574 90.2646 90.3983 90.4990 90.7113 90.8486 90.9345 91.1509 91.2315 91.4923 91.5888 91.6808 91.7878 92.2855 92.4853 92.6257 92.9180 93.1195 93.4019 93.4842 93.7558 93.8589 93.8868 94.1207 94.4362 94.4827 94.6311 94.8250 95.1414 95.2108 95.3522 95.5659 95.7103 96.0296 96.2345 96.3815 96.6147 96.9063 97.1700 97.2824 97.3583 97.7147 98.1859 98.3295 98.5685 98.6278 98.8801 98.9635 99.2904 99.4120 99.6312 99.6986 99.9776 100.1097 100.3783 100.6627 100.9213 101.0607 101.3571 101.5771 101.7486 101.9219 102.0362 102.1717 102.3485 102.5782 102.6658 102.8719 103.0758 103.2249 103.4206 103.6207 103.8335 103.9397 104.3288 104.5086 104.6173 104.7886 104.9850 105.4045 105.6410 105.7317 106.0613 106.1388 106.4255 106.5663 106.7686 107.1159 107.2870 107.2996 107.4440 107.5300 107.8159 108.0861 108.1473 108.1561 108.2347 108.7652 108.8030 108.9636 109.0684 109.2864 109.4746 109.8842 109.9260 110.1645 110.4582 110.6315 110.7440 110.8081 111.0954 111.3172 111.6939 111.7706 112.0525 112.2654 112.3218 112.4658 112.7383 112.8546 113.2936 113.4608 113.7291 113.8802 113.9413 114.2532 114.4528 114.5524 114.7926 114.9261 115.0724 115.2383 115.5366 115.7618 116.0853 116.1749 116.2556 116.5040 116.8485 116.8754 117.1708 117.2309 117.5300 117.6257 117.7001 117.9685 118.0324 118.3821 118.7297 119.2663 119.2920 119.4163 119.5685 119.6500 120.2212 120.4685 120.5744 120.6775 120.9143 121.3362 121.4887 121.6741 121.8472 122.1034 122.4071 122.7092 122.9935 123.1009 123.5369 123.7007 123.8877 124.1030 125.1391 125.3752 125.7091 126.3453 126.5264 126.6122 127.5275 127.6847 127.8860 128.2278 128.7438 128.9588 129.2853 129.5525 129.9525 130.1146 130.1368 130.5066 130.9348 131.1015 131.1744 131.3078 131.5210 131.9292 132.4175 132.5569 132.7100 133.0653 133.3212 133.4338 133.5711 133.9724 134.2778 134.4073 134.7438 134.8720 135.2153 135.2589 135.4784 135.7341 135.9965 136.3619 136.6065 136.6798 137.1776 137.2812 137.4622 137.7713 137.9458 138.3021 138.6744 138.7428 138.9969 139.7528 139.8471 139.9629 140.5441 140.8311 140.9140 141.4427 141.5221 142.0879 142.5165 142.6515 143.0861 143.5214 143.7287 143.9067 144.1893 144.5412 144.6487 144.8377 145.8188 146.0058 146.3284 146.3726 146.4444 146.7146 146.9372 147.1901 147.5406 147.8089 148.3104 148.7345 148.9535 149.1405 149.3199 150.2119 150.7799 150.8375 151.0193 151.4188 151.9516 152.2022 152.9109 153.0075 153.1483 153.3894 153.6061 153.9021 154.1624 154.2091 154.4717 154.9085 155.0122 155.4605 155.5624 156.0350 156.4308 156.5973 156.9385 157.0648 157.2701 157.4827 157.6854 158.3078 158.6027 159.0757 159.2226 159.4240 159.7265 160.1858 160.2363 160.5834 161.7968 163.4956 164.1470 165.3820 166.2447 167.2902 167.9733 169.2012 169.9554 170.5479 171.5665 172.3722 174.7904 175.1725 175.9087 177.3345 178.8055 183.4582 188.9064 189.8363 190.9472 193.5735 195.6135 196.7609 198.5076 201.7665 203.3214 205.6332 208.8493 221.2949 222.7016 222.8509 223.1718 224.4020 224.8682 227.1773 228.0674 229.0934 230.4253 294.5785 296.2974 297.1570 299.7541 312.3390 313.5654 612.7662 622.3808 628.8960 631.7027 633.4181 634.3335 635.2642 638.3915 640.4190 641.5748 642.8936 643.3848 646.0655 649.5777 651.5892 713.5196 718.6882 878.0824 883.1953 901.8222 1215.8374 1218.6315</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">-0.064642 -0.063534 -0.368138 -0.334518 0.117101 -0.297678 -0.334614 0.593837 0.170713 -0.049894 -0.167616 -0.136945 -0.115921 -0.080128 -0.078811 -0.126975 -0.267478 -0.122986 -0.158864 0.021733 0.098987 0.052265 0.095057 0.085459 0.101743 0.067193 0.076827 0.123448 0.139483 0.071276 0.050926 0.143108 0.088962 0.077943 0.074099 0.114038 0.127143 0.147135 0.130269</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">17.0646 17.0635 8.3681 8.3345 6.8829 7.2977 7.3346 5.4062 5.8293 6.0499 6.1676 6.1369 6.1159 6.0801 6.0788 6.1270 6.2675 6.1230 6.1589 5.9783 5.9010 5.9477 0.9049 0.9145 0.8983 0.9328 0.9232 0.8766 0.8605 0.9287 0.9491 0.8569 0.9110 0.9221 0.9259 0.8860 0.8729 0.8529 0.8697</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">-0.0646 -0.0635 -0.3681 -0.3345 0.1171 -0.2977 -0.3346 0.5938 0.1707 -0.0499 -0.1676 -0.1369 -0.1159 -0.0801 -0.0788 -0.1270 -0.2675 -0.1230 -0.1589 0.0217 0.0990 0.0523 0.0951 0.0855 0.1017 0.0672 0.0768 0.1234 0.1395 0.0713 0.0509 0.1431 0.0890 0.0779 0.0741 0.1140 0.1271 0.1471 0.1303</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2518 1.2421 2.0035 2.0356 3.3478 2.8821 3.0540 3.8419 3.8658 3.9795 3.9353 3.8079 3.5166 3.8730 4.0368 3.9253 3.9605 4.0602 4.0459 4.0751 3.9408 4.0565 0.9957 0.9933 1.0017 1.0099 1.0109 1.0284 1.0130 1.0187 1.0142 1.0254 1.0048 1.0023 1.0028 1.0269 1.0133 1.0103 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2518 1.2421 2.0035 2.0356 3.3478 2.8821 3.0540 3.8419 3.8658 3.9795 3.9353 3.8079 3.5166 3.8730 4.0368 3.9253 3.9605 4.0602 4.0459 4.0751 3.9408 4.0565 0.9957 0.9933 1.0017 1.0099 1.0109 1.0284 1.0130 1.0187 1.0142 1.0254 1.0048 1.0023 1.0028 1.0269 1.0133 1.0103 1.0012</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">1.0871 1.0239 0.9915 0.9314 1.0069 0.9452 1.0638 0.8886 1.3014 0.1090 1.6347 1.6184 1.3644 0.8703 0.8415 0.9249 0.9513 0.9919 1.0139 0.9762 0.9433 0.9963 0.9851 0.9890 1.0064 1.2892 1.3107 0.9387 0.9913 0.9968 1.4536 1.4671 0.9549 1.0023 0.9954 0.9975 1.3955 0.9594 1.4038 0.9705 0.9652 0.9757</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">-0.023109025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.040810448737</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.89866 20.06214 -0.83652 17.66004 -18.53340 -0.87336 -8.72741 8.16906 -0.55835</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.38573</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
