<?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="0.014823"
                        y3="-1.790814"
                        z3="-1.817524"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.757412"
                        y3="0.146921"
                        z3="-0.362598"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.808496"
                        y3="-1.17826"
                        z3="0.403719"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.560144"
                        y3="0.661313"
                        z3="1.620039"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.358355"
                        y3="2.218038"
                        z3="-0.827539"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.424215"
                        y3="2.498185"
                        z3="-1.741509"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.774332"
                        y3="4.269049"
                        z3="-0.412311"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.241229"
                        y3="0.085863"
                        z3="0.379597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.61353"
                        y3="-1.670668"
                        z3="1.71677"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.688741"
                        y3="-0.388223"
                        z3="2.561882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.661932"
                        y3="-2.712555"
                        z3="2.040679"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.920994"
                        y3="0.900181"
                        z3="-0.72381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.274101"
                        y3="0.04823"
                        z3="0.190876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.669622"
                        y3="-3.914371"
                        z3="1.09882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.904424"
                        y3="-0.743098"
                        z3="-0.766699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.080343"
                        y3="0.883732"
                        z3="0.956962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.351174"
                        y3="-4.675085"
                        z3="1.042935"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.27986"
                        y3="-0.721374"
                        z3="-0.937727"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.45423"
                        y3="0.929226"
                        z3="0.801279"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.549695"
                        y3="3.285489"
                        z3="-0.036707"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.046779"
                        y3="0.116919"
                        z3="-0.148576"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.104716"
                        y3="3.73565"
                        z3="-1.456388"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.610054"
                        y3="-2.108973"
                        z3="1.800339"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.649321"
                        y3="-0.285629"
                        z3="3.074732"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.891928"
                        y3="-0.346271"
                        z3="3.309347"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.647446"
                        y3="-2.237128"
                        z3="2.03754"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.485653"
                        y3="-3.053032"
                        z3="3.066517"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.987888"
                        y3="0.968242"
                        z3="-0.506141"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.795732"
                        y3="0.409344"
                        z3="-1.686568"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.944928"
                        y3="-3.586796"
                        z3="0.094306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.463834"
                        y3="-4.590759"
                        z3="1.424304"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.619558"
                        y3="1.527815"
                        z3="1.692255"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.014237"
                        y3="-4.968016"
                        z3="2.039093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.45501"
                        y3="-5.585613"
                        z3="0.453464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.559754"
                        y3="-4.085595"
                        z3="0.57996"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.743281"
                        y3="-1.347911"
                        z3="-1.686208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.052904"
                        y3="1.59291"
                        z3="1.408665"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.252529"
                        y3="3.295778"
                        z3="0.781274"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.634025"
                        y3="4.277246"
                        z3="-2.025683"/>
               </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 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" 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">2210.8257779141 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">6.640e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 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="0.0148228"
                                 y3="-1.79081417"
                                 z3="-1.81752398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.75741172"
                                 y3="0.1469213"
                                 z3="-0.3625984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.80849613"
                                 y3="-1.17826038"
                                 z3="0.40371874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.56014419"
                                 y3="0.66131251"
                                 z3="1.6200395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.35835512"
                                 y3="2.21803806"
                                 z3="-0.8275389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.42421492"
                                 y3="2.49818476"
                                 z3="-1.74150943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.77433213"
                                 y3="4.26904944"
                                 z3="-0.41231069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.24122919"
                                 y3="0.08586315"
                                 z3="0.37959678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.61352953"
                                 y3="-1.67066778"
                                 z3="1.71677002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.68874111"
                                 y3="-0.38822286"
                                 z3="2.56188221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.66193214"
                                 y3="-2.71255535"
                                 z3="2.04067909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.92099424"
                                 y3="0.90018112"
                                 z3="-0.72380964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.27410054"
                                 y3="0.04822979"
                                 z3="0.19087637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.66962173"
                                 y3="-3.91437071"
                                 z3="1.09881953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.90442427"
                                 y3="-0.74309833"
                                 z3="-0.76669898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.08034331"
                                 y3="0.88373201"
                                 z3="0.95696237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.35117372"
                                 y3="-4.67508499"
                                 z3="1.04293479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.27985965"
                                 y3="-0.7213739"
                                 z3="-0.93772709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.45423"
                                 y3="0.92922587"
                                 z3="0.80127855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.54969523"
                                 y3="3.28548869"
                                 z3="-0.03670674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.04677933"
                                 y3="0.11691881"
                                 z3="-0.14857642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.10471618"
                                 y3="3.7356503"
                                 z3="-1.4563877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.6100538"
                                 y3="-2.10897277"
                                 z3="1.80033869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.64932074"
                                 y3="-0.28562897"
                                 z3="3.07473183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.89192782"
                                 y3="-0.34627125"
                                 z3="3.30934653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.64744605"
                                 y3="-2.23712811"
                                 z3="2.03753971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.48565281"
                                 y3="-3.05303182"
                                 z3="3.06651675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.9878878"
                                 y3="0.96824219"
                                 z3="-0.50614124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.79573225"
                                 y3="0.4093439"
                                 z3="-1.68656753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.94492811"
                                 y3="-3.58679642"
                                 z3="0.09430571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.4638338"
                                 y3="-4.59075947"
                                 z3="1.42430401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.61955828"
                                 y3="1.52781478"
                                 z3="1.69225483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.01423675"
                                 y3="-4.9680165"
                                 z3="2.03909264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.45501044"
                                 y3="-5.58561279"
                                 z3="0.4534635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.559754"
                                 y3="-4.08559515"
                                 z3="0.57996007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.74328093"
                                 y3="-1.34791058"
                                 z3="-1.68620821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.05290355"
                                 y3="1.59291009"
                                 z3="1.40866519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.25252911"
                                 y3="3.29577759"
                                 z3="0.78127427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.63402515"
                                 y3="4.27724632"
                                 z3="-2.02568316">
                              <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 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 a33" order="S"/>
                           <bond atomRefs2="a17 a35" 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="0.014823"
                        y3="-1.790814"
                        z3="-1.817524"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.757412"
                        y3="0.146921"
                        z3="-0.362598"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.808496"
                        y3="-1.17826"
                        z3="0.403719"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.560144"
                        y3="0.661313"
                        z3="1.620039"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.358355"
                        y3="2.218038"
                        z3="-0.827539"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.424215"
                        y3="2.498185"
                        z3="-1.741509"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.774332"
                        y3="4.269049"
                        z3="-0.412311"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.241229"
                        y3="0.085863"
                        z3="0.379597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.61353"
                        y3="-1.670668"
                        z3="1.71677"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.688741"
                        y3="-0.388223"
                        z3="2.561882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.661932"
                        y3="-2.712555"
                        z3="2.040679"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.920994"
                        y3="0.900181"
                        z3="-0.72381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.274101"
                        y3="0.04823"
                        z3="0.190876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.669622"
                        y3="-3.914371"
                        z3="1.09882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.904424"
                        y3="-0.743098"
                        z3="-0.766699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.080343"
                        y3="0.883732"
                        z3="0.956962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.351174"
                        y3="-4.675085"
                        z3="1.042935"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.27986"
                        y3="-0.721374"
                        z3="-0.937727"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.45423"
                        y3="0.929226"
                        z3="0.801279"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.549695"
                        y3="3.285489"
                        z3="-0.036707"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.046779"
                        y3="0.116919"
                        z3="-0.148576"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.104716"
                        y3="3.73565"
                        z3="-1.456388"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.610054"
                        y3="-2.108973"
                        z3="1.800339"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.649321"
                        y3="-0.285629"
                        z3="3.074732"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.891928"
                        y3="-0.346271"
                        z3="3.309347"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.647446"
                        y3="-2.237128"
                        z3="2.03754"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.485653"
                        y3="-3.053032"
                        z3="3.066517"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.987888"
                        y3="0.968242"
                        z3="-0.506141"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.795732"
                        y3="0.409344"
                        z3="-1.686568"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.944928"
                        y3="-3.586796"
                        z3="0.094306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.463834"
                        y3="-4.590759"
                        z3="1.424304"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.619558"
                        y3="1.527815"
                        z3="1.692255"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.014237"
                        y3="-4.968016"
                        z3="2.039093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.45501"
                        y3="-5.585613"
                        z3="0.453464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.559754"
                        y3="-4.085595"
                        z3="0.57996"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.743281"
                        y3="-1.347911"
                        z3="-1.686208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.052904"
                        y3="1.59291"
                        z3="1.408665"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.252529"
                        y3="3.295778"
                        z3="0.781274"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.634025"
                        y3="4.277246"
                        z3="-2.025683"/>
               </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 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" 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">-1817.01816732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2210.82577791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4027.84394523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6887.01740999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2859.17346475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93938294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.92121563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281301</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999886374581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999886374581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999772749161</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.815355880607</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="942">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 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="942">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.4419 -2765.4244 -524.2034 -524.1977 -394.9081 -393.0320 -392.1097 -283.3199 -281.9298 -281.8238 -281.5479 -281.4350 -281.3775 -281.2625 -280.7341 -280.5589 -280.4155 -280.3390 -280.2842 -279.9346 -279.6853 -279.3748 -260.7416 -260.7259 -199.5790 -199.5654 -199.3451 -199.3365 -199.3321 -199.3157 -33.9840 -32.9650 -31.0967 -28.3291 -28.0539 -27.2712 -26.4349 -25.9909 -25.6514 -24.5931 -23.8467 -23.4953 -23.1133 -22.0586 -20.7759 -20.5992 -20.1802 -20.0469 -19.5693 -19.0443 -18.8615 -17.9909 -17.5877 -17.4224 -16.8360 -16.5289 -16.0200 -15.8715 -15.6641 -15.4221 -15.1373 -15.0491 -14.7436 -14.6866 -14.5764 -14.2589 -14.1177 -14.0070 -13.8495 -13.4099 -13.2775 -13.0075 -12.8757 -12.6611 -12.5866 -12.0305 -11.7797 -11.6580 -11.6062 -11.5483 -11.4257 -11.2515 -10.7416 -10.4498 -10.3303 -10.2231 -9.7064 -9.6020 -9.1996 0.9622 1.0672 2.2013 2.4992 2.8669 3.3403 3.4052 3.4860 3.5622 3.7579 4.2056 4.3397 4.3667 4.5203 4.6562 4.6655 4.8276 4.8430 4.9530 5.0990 5.1990 5.2374 5.4598 5.6258 5.7221 5.7984 6.0083 6.0796 6.3064 6.5475 6.6052 6.7083 6.8773 7.2045 7.2700 7.4171 7.5142 7.7917 7.8828 7.9307 8.0217 8.3325 8.4400 8.5314 8.6849 8.7166 8.7724 8.8855 9.0792 9.1821 9.3130 9.3481 9.5770 9.7375 9.9046 10.0477 10.3296 10.3768 10.5650 10.7119 10.8055 10.9489 11.0099 11.1805 11.2385 11.3974 11.5514 11.6441 11.7544 11.8813 11.9236 12.0732 12.1546 12.2482 12.4055 12.5335 12.7198 12.8095 12.8478 12.9749 13.1439 13.2449 13.3362 13.4781 13.5136 13.6088 13.7118 13.8418 13.9050 14.0219 14.0506 14.0993 14.2283 14.3170 14.3849 14.4291 14.5146 14.5521 14.6391 14.8143 14.8452 15.0210 15.0788 15.2495 15.3956 15.4532 15.7826 15.8803 16.1194 16.1660 16.2279 16.4613 16.6591 16.7168 16.9381 17.0069 17.1313 17.2530 17.5263 17.6617 17.7086 17.8978 18.1598 18.3393 18.5537 18.6370 18.7524 18.9582 19.1969 19.3340 19.5325 19.5593 19.7964 20.0292 20.2411 20.2717 20.5449 20.7196 20.9670 21.0938 21.2925 21.3537 21.4795 21.7401 21.8385 21.9999 22.2726 22.3503 22.5000 22.7582 22.9472 23.2250 23.3182 23.3952 23.4371 23.6884 23.8060 23.9844 24.0870 24.3681 24.5386 24.7721 24.9585 25.1400 25.2174 25.5282 25.6943 25.8805 26.1601 26.2416 26.4885 26.7482 26.8025 27.0803 27.4201 27.4743 27.7029 27.9582 28.0274 28.2846 28.3416 28.5229 28.7126 28.8402 28.9764 29.1278 29.2620 29.3767 29.4724 29.6194 30.1421 30.2109 30.3029 30.3694 30.5613 30.6131 30.9188 30.9555 31.0127 31.3955 31.4941 31.7112 31.9831 32.2125 32.2732 32.3163 32.5607 32.8848 33.1763 33.2410 33.4147 33.7221 33.7700 33.9753 34.0838 34.2650 34.3289 34.5236 34.8065 35.0655 35.1225 35.2532 35.6667 35.8461 36.0085 36.0875 36.1604 36.4185 36.7197 37.1297 37.1408 37.3559 37.4915 37.6727 37.8723 37.9978 38.2469 38.3624 38.4344 38.7527 39.0665 39.1370 39.1771 39.4021 39.5057 39.8064 39.9545 40.0155 40.2079 40.5067 40.5587 40.8331 41.0117 41.2444 41.2860 41.5527 41.6039 41.7206 41.9364 42.1282 42.2012 42.3722 42.5029 42.5287 42.7563 42.9056 42.9810 43.1358 43.3365 43.4428 43.6037 43.8555 44.0242 44.2387 44.4113 44.6154 44.6621 44.7865 45.0744 45.1833 45.2811 45.5836 45.8076 45.9383 46.0813 46.2449 46.4317 46.6489 46.6706 47.0801 47.1518 47.3980 47.6447 47.6757 48.1344 48.4115 48.5413 48.6620 48.8458 49.0033 49.2757 49.4364 49.5839 49.9143 50.0574 50.3131 50.7841 50.7963 51.2600 51.3510 51.5139 51.7599 51.9405 52.2837 52.4599 52.6863 52.6910 52.9474 53.0783 53.3188 53.4285 53.7218 53.8483 54.0651 54.5267 54.8200 55.0993 55.3401 55.4933 55.7701 56.1537 56.6138 56.8253 57.0522 57.1968 57.4579 57.7764 57.9381 58.0311 58.3257 58.5167 58.7336 58.9310 59.3265 59.3433 59.4364 59.6633 59.7467 59.9449 60.0934 60.3550 60.7278 60.8587 61.1302 61.2619 61.3324 61.4882 61.7214 62.0472 62.3394 62.7207 62.8688 63.1326 63.3639 63.6914 63.8539 64.2231 64.5387 64.6413 64.7271 64.9478 65.4650 65.6176 65.7719 65.9645 66.0848 66.2239 66.6368 66.6580 66.8439 67.2473 67.5305 67.6155 68.0166 68.2466 68.4239 68.8322 69.1264 69.3073 69.8641 69.9387 70.2908 70.5216 70.7860 71.0703 71.2415 71.8707 72.1161 72.3307 73.2438 73.3258 73.6043 73.8137 74.0645 74.2464 74.4865 74.5382 74.7309 75.0446 75.2075 75.3255 75.6224 75.7239 76.0864 76.1610 76.5159 76.8795 77.1220 77.6986 77.8079 78.1770 78.2095 78.3511 78.6856 78.9358 79.1143 79.2617 79.5312 79.7676 79.8155 79.9420 80.3202 80.6129 80.7485 80.8811 80.9668 81.1388 81.2837 81.3102 81.5933 81.6497 81.8070 81.9373 82.2142 82.3616 82.4581 82.6400 82.7953 83.0932 83.2959 83.3985 83.6893 83.8880 84.0516 84.3142 84.3392 84.4541 84.5116 84.7599 85.0905 85.2603 85.3959 85.6356 85.6955 86.0223 86.0843 86.2185 86.4780 86.6270 86.7507 86.9681 87.1894 87.3010 87.3988 87.5520 87.6364 87.7221 87.9978 88.2363 88.3462 88.4692 88.7984 89.0961 89.1654 89.2554 89.3051 89.5182 89.6935 89.7909 90.0058 90.0730 90.2689 90.5390 90.5600 90.6430 90.8921 91.0560 91.2927 91.4286 91.4953 91.7806 91.9393 92.2305 92.2930 92.6248 92.7518 92.8620 92.9181 93.1327 93.3814 93.8144 94.0491 94.2017 94.2905 94.5661 94.5923 94.7484 95.1015 95.1970 95.4554 95.6191 95.7432 96.1515 96.2703 96.3404 96.8928 96.9679 97.0304 97.2813 97.3126 97.7676 97.8347 97.9603 98.1162 98.4037 98.6983 98.8661 98.8984 99.2024 99.5430 99.5942 99.8980 100.1607 100.3137 100.5405 100.5540 100.9072 101.1263 101.1570 101.2464 101.6555 101.7452 101.9064 102.1033 102.2311 102.5306 102.6545 102.7658 103.1205 103.1716 103.2404 103.3595 103.6046 103.8218 104.3153 104.3546 104.6698 104.8144 105.0183 105.1492 105.3172 105.4399 105.7223 105.8732 106.2009 106.6862 106.9171 107.0285 107.1738 107.3433 107.4531 107.5449 107.8610 107.9245 108.2116 108.2537 108.3725 108.6328 108.8640 109.0414 109.3421 109.4202 109.6795 109.9303 109.9969 110.0977 110.2943 110.5669 110.6221 110.9072 111.0892 111.3194 111.7234 111.8657 111.9137 112.1307 112.4399 112.8880 112.9041 113.1337 113.2486 113.3395 113.5696 113.7321 113.9334 114.1734 114.2672 114.4627 114.5264 114.5995 115.1377 115.3268 115.5628 115.6106 115.9714 116.2835 116.5308 116.6903 116.8510 116.9105 117.2429 117.4427 117.6399 117.9162 118.0177 118.2239 118.3296 118.5295 119.0306 119.1648 119.5403 119.6481 119.7735 119.9844 120.3224 120.4787 120.5560 120.7994 120.9997 121.4367 121.6855 121.8831 122.0043 122.2804 122.4200 122.4670 122.8714 123.0731 123.8650 124.1203 124.4828 124.6492 125.0439 125.3216 125.5242 126.0708 126.3475 126.3875 126.8052 126.9476 127.6945 128.3065 128.6312 128.7340 129.0649 129.1464 129.6317 129.6539 130.2115 130.4791 130.6633 130.8202 131.1371 131.4582 131.7678 132.0136 132.1127 132.5674 132.6930 133.2047 133.2818 133.6397 133.6992 133.9443 134.0888 134.5315 134.6834 134.7729 134.7898 135.1969 135.4381 135.6745 135.9273 136.2007 136.4303 136.8740 136.9810 137.1555 137.3424 137.6906 137.8311 138.2995 138.3837 138.7499 139.1364 139.2886 139.5900 139.6923 140.2616 140.9019 141.1159 141.4523 141.5385 141.9349 142.4439 142.7526 143.1464 143.1782 143.4327 144.0595 144.2007 144.5690 144.9383 145.0645 145.4366 145.5892 146.3032 146.7247 146.9238 147.0649 147.5584 147.8294 148.0602 148.3851 148.5264 148.6975 149.0551 149.2181 149.2341 149.5958 150.3091 150.7313 150.7930 151.2829 151.7313 152.0223 152.1074 152.3401 152.6281 153.0608 153.4506 153.6013 153.9343 154.1669 154.4229 154.6789 154.8352 155.3876 156.2467 156.3188 156.4525 156.6792 157.0679 157.2428 157.4515 157.9238 158.1160 158.3971 158.8679 159.1299 159.3167 159.4422 159.7604 159.8647 160.1483 161.4919 161.9459 162.6419 164.0259 165.1608 166.3767 167.2536 168.0079 168.2995 170.1497 170.7125 172.1589 173.1102 173.7897 174.8808 176.0137 176.7903 178.7893 183.4664 188.4234 189.3320 191.0047 193.3344 195.0654 196.7498 197.2936 201.7149 205.1119 206.4766 208.8891 221.4865 222.8821 222.9528 223.3390 224.4834 224.6192 227.3661 228.3176 229.2660 230.5411 294.7497 296.4888 297.3326 299.9881 312.4571 313.5295 613.3628 622.6712 627.5071 632.9096 633.6011 634.6168 635.6814 639.4774 640.2505 640.7224 641.0228 643.2215 646.9214 649.1151 651.9856 713.5120 718.0947 878.7939 883.5367 901.8338 1215.6967 1218.1310</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">-0.063167 -0.067938 -0.327685 -0.367554 0.104857 -0.304219 -0.328128 0.574620 0.103481 -0.008637 -0.174317 -0.089629 -0.152834 -0.084954 0.003564 -0.114962 -0.267859 -0.140533 -0.184063 0.039341 0.119606 0.060621 0.091419 0.077850 0.083864 0.068649 0.074194 0.111273 0.128619 0.071531 0.069781 0.139077 0.077648 0.089801 0.076410 0.111391 0.124364 0.143583 0.130933</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">17.0632 17.0679 8.3277 8.3676 6.8951 7.3042 7.3281 5.4254 5.8965 6.0086 6.1743 6.0896 6.1528 6.0850 5.9964 6.1150 6.2679 6.1405 6.1841 5.9607 5.8804 5.9394 0.9086 0.9221 0.9161 0.9314 0.9258 0.8887 0.8714 0.9285 0.9302 0.8609 0.9224 0.9102 0.9236 0.8886 0.8756 0.8564 0.8691</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">-0.0632 -0.0679 -0.3277 -0.3676 0.1049 -0.3042 -0.3281 0.5746 0.1035 -0.0086 -0.1743 -0.0896 -0.1528 -0.0850 0.0036 -0.1150 -0.2679 -0.1405 -0.1841 0.0393 0.1196 0.0606 0.0914 0.0779 0.0839 0.0686 0.0742 0.1113 0.1286 0.0715 0.0698 0.1391 0.0776 0.0898 0.0764 0.1114 0.1244 0.1436 0.1309</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2583 1.2372 2.0431 1.9913 3.3312 2.8536 3.0651 3.8514 3.8405 4.0031 3.9798 3.8371 3.5935 3.8596 4.0207 3.8986 3.9410 4.0888 4.1062 4.0806 3.9197 4.0451 0.9926 1.0010 0.9930 1.0187 1.0084 1.0231 1.0290 1.0191 1.0085 1.0231 1.0021 1.0074 1.0075 1.0276 1.0136 1.0130 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2583 1.2372 2.0431 1.9913 3.3312 2.8536 3.0651 3.8514 3.8405 4.0031 3.9798 3.8371 3.5935 3.8596 4.0207 3.8986 3.9410 4.0888 4.1062 4.0806 3.9197 4.0451 0.9926 1.0010 0.9930 1.0187 1.0084 1.0231 1.0290 1.0191 1.0085 1.0231 1.0021 1.0074 1.0075 1.0276 1.0136 1.0130 1.0021</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">1.0962 1.0149 1.0677 0.9246 0.9243 0.9849 1.0414 0.8755 1.3086 0.1101 1.6212 1.6260 1.3663 0.8876 0.8872 0.9486 0.9455 0.9883 0.9930 0.9971 0.9537 0.9979 1.0088 1.0029 0.9934 1.2985 1.2675 0.9304 0.9979 1.0075 1.4467 1.4857 0.9724 0.9953 0.9948 0.9896 1.3981 0.9560 1.4095 0.9696 0.9631 0.9769</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">-0.023209652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.041376968341</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.05342 24.24498 -0.80844 -15.88850 14.73066 -1.15784 17.42669 -16.25374 1.17295</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.66610</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
