<?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="2.149835"
                        y3="-0.732983"
                        z3="-1.801176"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.172393"
                        y3="-5.343802"
                        z3="-0.014088"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.945578"
                        y3="1.148914"
                        z3="0.894624"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.130484"
                        y3="1.241837"
                        z3="-1.076574"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.560822"
                        y3="2.612297"
                        z3="0.895462"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.955882"
                        y3="3.429577"
                        z3="1.762693"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.958436"
                        y3="4.611177"
                        z3="0.139837"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.18074"
                        y3="0.696011"
                        z3="0.208722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.846145"
                        y3="1.763364"
                        z3="-0.014136"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.9088"
                        y3="2.197637"
                        z3="-1.133809"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.946893"
                        y3="0.81826"
                        z3="-0.471891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.427076"
                        y3="1.185839"
                        z3="0.970741"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.206421"
                        y3="-0.826153"
                        z3="0.123968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.870457"
                        y3="0.35355"
                        z3="0.646633"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.037191"
                        y3="-1.531885"
                        z3="-0.745072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.604872"
                        y3="-1.571363"
                        z3="0.973193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.902408"
                        y3="-0.652407"
                        z3="0.158697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.028448"
                        y3="-2.918124"
                        z3="-0.793605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.628063"
                        y3="-2.954635"
                        z3="0.947097"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.146747"
                        y3="3.334489"
                        z3="-0.071976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.188101"
                        y3="-3.621407"
                        z3="0.050744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.22317"
                        y3="4.615142"
                        z3="1.273256"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.281662"
                        y3="2.623763"
                        z3="0.501308"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.368812"
                        y3="2.151402"
                        z3="-2.122257"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.526708"
                        y3="3.211919"
                        z3="-0.9768"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.505054"
                        y3="-0.045825"
                        z3="-0.979965"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.54296"
                        y3="1.340016"
                        z3="-1.228365"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.325067"
                        y3="0.732585"
                        z3="0.552135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.357767"
                        y3="0.893773"
                        z3="2.017702"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.375657"
                        y3="1.22037"
                        z3="1.082821"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.286243"
                        y3="-0.089466"
                        z3="1.45572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.241924"
                        y3="-1.053243"
                        z3="1.675053"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.567391"
                        y3="-0.965172"
                        z3="0.963604"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.522278"
                        y3="-0.234185"
                        z3="-0.635948"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.42063"
                        y3="-1.547431"
                        z3="-0.238507"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.674054"
                        y3="-3.439757"
                        z3="-1.485576"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.274396"
                        y3="-3.504586"
                        z3="1.616291"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.688612"
                        y3="2.889046"
                        z3="-0.891887"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.885678"
                        y3="5.518781"
                        z3="1.756419"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a30" order="S"/>
                  <bond atomRefs2="a14 a31" 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">2182.1326804597 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">6.962e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 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">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833 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="2.14983463"
                                 y3="-0.73298253"
                                 z3="-1.80117604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.17239347"
                                 y3="-5.34380167"
                                 z3="-0.01408793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.94557848"
                                 y3="1.1489142"
                                 z3="0.89462436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.130484"
                                 y3="1.24183655"
                                 z3="-1.07657419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.56082154"
                                 y3="2.61229696"
                                 z3="0.89546181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.95588211"
                                 y3="3.42957694"
                                 z3="1.7626932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.95843617"
                                 y3="4.61117722"
                                 z3="0.1398367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.18073977"
                                 y3="0.69601089"
                                 z3="0.20872158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.84614517"
                                 y3="1.76336449"
                                 z3="-0.01413633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.9088004"
                                 y3="2.19763713"
                                 z3="-1.1338094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.94689285"
                                 y3="0.81825986"
                                 z3="-0.47189114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.42707617"
                                 y3="1.1858393"
                                 z3="0.97074122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.20642103"
                                 y3="-0.82615251"
                                 z3="0.12396793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.87045694"
                                 y3="0.35355037"
                                 z3="0.64663346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.03719093"
                                 y3="-1.53188485"
                                 z3="-0.74507179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.60487227"
                                 y3="-1.57136265"
                                 z3="0.97319314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.90240839"
                                 y3="-0.65240664"
                                 z3="0.15869742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.02844794"
                                 y3="-2.91812351"
                                 z3="-0.79360528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.62806274"
                                 y3="-2.954635"
                                 z3="0.94709741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.14674737"
                                 y3="3.33448916"
                                 z3="-0.07197557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.18810055"
                                 y3="-3.621407"
                                 z3="0.05074408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.22316989"
                                 y3="4.6151422"
                                 z3="1.27325619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.28166195"
                                 y3="2.62376315"
                                 z3="0.50130805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.36881161"
                                 y3="2.15140194"
                                 z3="-2.12225666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.52670783"
                                 y3="3.2119193"
                                 z3="-0.97679989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.50505373"
                                 y3="-0.04582547"
                                 z3="-0.97996526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.54296035"
                                 y3="1.34001616"
                                 z3="-1.22836535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.32506662"
                                 y3="0.7325853"
                                 z3="0.55213505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.35776666"
                                 y3="0.89377318"
                                 z3="2.01770222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.37565702"
                                 y3="1.22037045"
                                 z3="1.0828206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.28624271"
                                 y3="-0.08946614"
                                 z3="1.45571974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.24192393"
                                 y3="-1.05324266"
                                 z3="1.67505305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.56739133"
                                 y3="-0.96517207"
                                 z3="0.96360449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.5222783"
                                 y3="-0.23418527"
                                 z3="-0.63594842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.42063021"
                                 y3="-1.54743143"
                                 z3="-0.23850738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.67405415"
                                 y3="-3.43975708"
                                 z3="-1.48557622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.27439569"
                                 y3="-3.50458582"
                                 z3="1.61629077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.68861206"
                                 y3="2.88904565"
                                 z3="-0.89188715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.88567765"
                                 y3="5.51878051"
                                 z3="1.75641855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" 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 a30" order="S"/>
                           <bond atomRefs2="a14 a31" 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="2.149835"
                        y3="-0.732983"
                        z3="-1.801176"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.172393"
                        y3="-5.343802"
                        z3="-0.014088"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.945578"
                        y3="1.148914"
                        z3="0.894624"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.130484"
                        y3="1.241837"
                        z3="-1.076574"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.560822"
                        y3="2.612297"
                        z3="0.895462"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.955882"
                        y3="3.429577"
                        z3="1.762693"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.958436"
                        y3="4.611177"
                        z3="0.139837"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.18074"
                        y3="0.696011"
                        z3="0.208722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.846145"
                        y3="1.763364"
                        z3="-0.014136"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.9088"
                        y3="2.197637"
                        z3="-1.133809"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.946893"
                        y3="0.81826"
                        z3="-0.471891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.427076"
                        y3="1.185839"
                        z3="0.970741"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.206421"
                        y3="-0.826153"
                        z3="0.123968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.870457"
                        y3="0.35355"
                        z3="0.646633"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.037191"
                        y3="-1.531885"
                        z3="-0.745072"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.604872"
                        y3="-1.571363"
                        z3="0.973193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.902408"
                        y3="-0.652407"
                        z3="0.158697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.028448"
                        y3="-2.918124"
                        z3="-0.793605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.628063"
                        y3="-2.954635"
                        z3="0.947097"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.146747"
                        y3="3.334489"
                        z3="-0.071976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.188101"
                        y3="-3.621407"
                        z3="0.050744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.22317"
                        y3="4.615142"
                        z3="1.273256"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.281662"
                        y3="2.623763"
                        z3="0.501308"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.368812"
                        y3="2.151402"
                        z3="-2.122257"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.526708"
                        y3="3.211919"
                        z3="-0.9768"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.505054"
                        y3="-0.045825"
                        z3="-0.979965"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.54296"
                        y3="1.340016"
                        z3="-1.228365"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.325067"
                        y3="0.732585"
                        z3="0.552135"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.357767"
                        y3="0.893773"
                        z3="2.017702"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.375657"
                        y3="1.22037"
                        z3="1.082821"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.286243"
                        y3="-0.089466"
                        z3="1.45572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.241924"
                        y3="-1.053243"
                        z3="1.675053"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.567391"
                        y3="-0.965172"
                        z3="0.963604"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.522278"
                        y3="-0.234185"
                        z3="-0.635948"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.42063"
                        y3="-1.547431"
                        z3="-0.238507"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.674054"
                        y3="-3.439757"
                        z3="-1.485576"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.274396"
                        y3="-3.504586"
                        z3="1.616291"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.688612"
                        y3="2.889046"
                        z3="-0.891887"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.885678"
                        y3="5.518781"
                        z3="1.756419"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a30" order="S"/>
                  <bond atomRefs2="a14 a31" 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">-1817.01741637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2182.13268046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3999.15009683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6829.29686948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2830.14677265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93764660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.92023023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281314</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000173396347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000173396347</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000346792695</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.815642538608</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">-2765.5862 -2765.5784 -524.1422 -524.0863 -394.9052 -393.0484 -392.1443 -283.3559 -282.0976 -281.9758 -281.4754 -281.3924 -281.2956 -281.2125 -280.7692 -280.7360 -280.5836 -280.4964 -280.4549 -279.7865 -279.7138 -279.4348 -260.8858 -260.8811 -199.7236 -199.7206 -199.4891 -199.4869 -199.4803 -199.4707 -33.8765 -32.9461 -31.0053 -28.4723 -28.0540 -27.4378 -26.4487 -26.1554 -25.6176 -24.7698 -23.9522 -23.5420 -23.1268 -22.1171 -20.7437 -20.6809 -20.1745 -19.9220 -19.4744 -19.3345 -18.9986 -18.0652 -17.7242 -17.2672 -16.7432 -16.4253 -16.1483 -15.9135 -15.8058 -15.5330 -15.1530 -14.9326 -14.8828 -14.7663 -14.5370 -14.3357 -14.3008 -14.0639 -13.8655 -13.3822 -13.1788 -13.1143 -12.9386 -12.7615 -12.4810 -12.3382 -11.8884 -11.7370 -11.6582 -11.5999 -11.5140 -11.2239 -10.7572 -10.4685 -10.2687 -10.1035 -9.7679 -9.6897 -9.3171 0.8273 0.9131 2.1794 2.3695 2.9423 3.3766 3.4385 3.5089 3.6207 3.6940 4.1003 4.2371 4.3101 4.3700 4.6215 4.6415 4.6764 4.8945 4.9703 5.1610 5.2170 5.3307 5.4465 5.5406 5.5662 5.9742 6.0818 6.2611 6.4607 6.4913 6.6460 6.8066 6.9975 7.1465 7.2004 7.4033 7.5590 7.6262 7.7684 7.8600 8.2813 8.3259 8.4701 8.6650 8.6954 8.7145 8.8287 9.0307 9.1501 9.2231 9.3458 9.5175 9.6281 9.8493 9.9905 10.2330 10.3809 10.3913 10.4594 10.6005 10.6697 10.7279 10.9306 11.1331 11.1811 11.3012 11.3459 11.5175 11.6306 11.7338 11.9679 12.0145 12.0698 12.1895 12.2299 12.3195 12.3632 12.7272 12.7558 12.8192 12.9232 13.1025 13.2957 13.3417 13.4192 13.5871 13.6837 13.7444 13.8153 13.9793 14.1226 14.1494 14.2683 14.2903 14.4929 14.5664 14.6578 14.7435 14.8187 14.9726 15.1658 15.2201 15.3110 15.5444 15.6432 15.7826 15.9046 16.0156 16.1333 16.3065 16.3636 16.4280 16.7106 16.8132 16.9527 17.1384 17.3056 17.3935 17.5671 17.6042 17.7069 17.9970 18.2094 18.2748 18.5500 18.6378 18.6800 18.7141 18.9942 19.0871 19.3838 19.5198 19.6876 19.8263 20.0042 20.1601 20.3450 20.5649 20.7180 20.8823 21.0177 21.3004 21.4637 21.5351 21.6345 21.7583 22.0051 22.2415 22.3451 22.6145 22.7284 22.8824 23.2246 23.3963 23.4985 23.5603 23.7071 23.8500 23.9372 24.2398 24.5215 24.7070 24.8808 24.9249 25.1456 25.2450 25.4919 25.7296 25.9226 26.0422 26.1624 26.4856 26.6454 26.8898 27.2107 27.3808 27.5893 27.6761 27.8450 28.0236 28.0860 28.2441 28.3184 28.7744 28.8648 28.9298 29.1364 29.2429 29.5937 29.6419 29.6923 29.8332 30.0685 30.2159 30.3479 30.5152 30.7813 30.8295 31.0579 31.1204 31.2666 31.4811 31.7862 32.0353 32.1079 32.3498 32.5901 32.6388 32.7976 33.1046 33.2114 33.5099 33.7830 34.0566 34.0910 34.3657 34.4997 34.6858 34.8930 35.1195 35.3151 35.3825 35.4382 35.6214 35.8615 36.1295 36.3395 36.5186 36.5729 37.0697 37.1529 37.3631 37.5103 37.6092 37.6613 37.8041 37.9905 38.2011 38.4861 38.6375 38.6465 38.9361 38.9454 39.3530 39.4307 39.5315 39.8721 40.0846 40.1742 40.3518 40.6678 40.7887 40.8509 40.9297 41.2422 41.4640 41.5533 41.6861 41.9341 42.1530 42.3073 42.4382 42.4994 42.5765 42.6330 42.8739 42.9930 43.2399 43.3799 43.4088 43.5539 43.8593 43.9688 44.2007 44.2718 44.4340 44.6846 44.8570 44.9485 44.9897 45.4873 45.5834 45.7848 45.8174 45.9442 46.2567 46.4867 46.6816 46.7917 46.9732 47.0686 47.2899 47.5595 47.7850 47.9721 48.2493 48.3499 48.6812 48.7320 49.2057 49.3306 49.6271 49.9505 50.0677 50.3050 50.6403 50.8650 50.9641 51.1526 51.3080 51.4689 51.7722 51.9704 52.0557 52.3048 52.3358 52.4834 52.6822 52.8377 53.2712 53.4750 53.6534 54.0354 54.1839 54.3300 54.6505 54.8837 55.0503 55.3911 55.8985 55.9901 56.2390 56.5326 56.7903 57.2416 57.5617 57.6222 57.9806 58.1059 58.1717 58.2423 58.3858 58.5109 58.8487 59.2394 59.2676 59.5266 59.7107 59.7780 60.1380 60.2818 60.5222 61.0667 61.1050 61.1233 61.5222 61.6570 62.2109 62.3031 62.5824 62.6348 62.8029 63.1357 63.4432 63.5514 63.8203 63.9228 64.1723 64.4357 64.5610 64.6676 65.1451 65.2204 65.3484 65.6656 65.7590 66.1366 66.4494 66.5850 66.7051 66.8964 67.2256 67.3945 67.5375 67.9332 68.1045 68.2959 68.5262 68.9617 69.3656 69.6563 69.9425 70.3848 70.5578 70.8423 71.0799 71.3568 71.8711 72.0820 72.4714 72.9274 73.3334 73.4021 73.7617 73.9507 74.1913 74.6415 74.8754 75.0950 75.3002 75.8051 75.9271 76.0021 76.1634 76.5833 76.8364 77.0787 77.4446 77.6804 77.8480 78.1323 78.4521 78.6233 78.7063 78.7874 78.9337 79.1241 79.2919 79.5679 79.7218 79.9953 80.0386 80.2848 80.5948 80.8789 81.0235 81.1073 81.1636 81.2008 81.3664 81.4918 81.6772 81.9462 81.9979 82.1553 82.3031 82.4540 82.5545 82.7549 83.1252 83.3387 83.4269 83.5499 83.8949 84.0756 84.1489 84.2146 84.5586 84.7096 84.8812 85.1670 85.1906 85.5394 85.8800 85.9091 86.1011 86.2958 86.4835 86.6641 86.7096 86.8749 87.0923 87.2884 87.3762 87.5089 87.7080 87.8837 88.1897 88.2038 88.3866 88.6282 88.7028 88.7936 88.9639 88.9996 89.2607 89.3630 89.4601 89.6036 89.8953 90.1652 90.2475 90.3581 90.4754 90.7432 90.8725 90.9930 91.1144 91.4624 91.5629 91.6497 91.9255 91.9976 92.1903 92.2930 92.6062 92.9147 92.9909 93.1008 93.3183 93.6671 93.8213 94.0756 94.2308 94.3043 94.5893 94.7466 94.9626 95.0034 95.1477 95.3806 95.6332 95.9401 96.1823 96.1926 96.2757 96.6772 96.8301 97.2361 97.2762 97.4453 97.7850 97.9448 98.1153 98.3074 98.5141 98.5839 98.9019 99.1556 99.6305 99.6661 99.9006 100.0438 100.1570 100.2908 100.4286 100.7106 100.8374 101.0242 101.3057 101.4697 101.7955 101.9231 102.0618 102.3265 102.3997 102.6891 102.8624 102.9230 103.0497 103.4547 103.5590 103.8309 104.0068 104.2840 104.3472 104.6372 105.0451 105.2383 105.3759 105.5350 105.7173 105.9659 106.2860 106.4841 106.6922 106.7580 106.9733 107.3308 107.4073 107.7256 107.7473 107.7833 108.1236 108.2148 108.6250 108.6434 108.8121 109.0442 109.1859 109.2664 109.4240 109.5308 109.9988 110.0719 110.1892 110.2987 110.4421 110.5528 110.7634 111.3075 111.3471 111.6073 111.6297 111.8856 111.9992 112.2676 112.5056 112.8066 113.0098 113.0512 113.3732 113.5475 113.6545 114.0045 114.1189 114.3876 114.5607 114.6394 114.7083 114.9906 115.0820 115.3872 115.6060 115.8954 115.9855 116.2984 116.7269 116.8527 117.0682 117.3652 117.4789 117.5017 117.6944 117.8725 118.1410 118.2865 118.7651 118.8277 119.1722 119.3374 119.5203 119.6172 119.7493 120.1674 120.3056 120.5488 120.6496 120.7785 121.2550 121.4776 121.9034 121.9608 122.3708 122.4971 122.9373 123.3854 123.4437 123.6043 123.8649 124.2762 124.5747 125.0072 125.2767 125.6998 125.9586 126.1349 126.5116 127.0558 127.5462 127.8490 128.1521 128.3166 128.6410 129.4404 129.5935 130.0051 130.2197 130.6223 130.8980 131.1161 131.3600 131.5015 131.6749 131.7173 131.8066 132.1522 132.5521 132.9761 133.1521 133.3432 133.5497 133.6941 133.8912 134.3031 134.4945 134.7043 135.0302 135.1741 135.3114 135.4569 135.6494 135.7978 136.2315 136.6149 136.6940 136.8214 137.0835 137.4143 137.5050 137.7767 138.2308 138.4578 138.5738 138.7203 138.9719 139.6833 139.7806 140.4046 140.8006 141.0415 141.6229 141.6899 142.2058 142.6448 142.7757 142.9407 143.5396 143.6374 144.1251 144.1982 144.3858 144.4980 144.6956 144.9394 146.0365 146.1005 146.5371 146.7182 146.9135 147.3636 147.6185 148.0823 148.1773 148.6346 148.6760 148.8832 149.2325 149.4521 149.7605 150.1150 150.9498 151.4115 151.4611 151.8694 152.2862 152.5956 152.8658 153.0368 153.3700 153.4858 153.8462 154.0130 154.2733 154.6285 154.7692 155.2399 155.5360 155.8389 155.9900 156.2843 156.6878 156.9280 157.3768 157.6051 157.8572 157.9838 158.2512 158.4126 158.7784 159.0712 159.5364 159.8718 160.0261 160.3249 160.9015 161.4653 163.3833 164.7631 166.2768 166.7016 167.1695 167.8004 168.9996 169.3251 170.1420 171.4396 172.2581 174.0109 175.4338 175.8009 176.9231 178.9807 183.2484 188.3572 189.8226 190.3739 194.1010 195.9341 196.6362 199.3610 201.3551 202.6067 205.3428 208.9125 221.3322 222.7282 222.9114 223.1952 224.4258 224.4724 227.1579 228.0218 229.0922 230.4066 294.6068 295.3605 297.1997 299.6062 312.3242 313.2193 611.8158 622.2616 629.0059 631.1887 633.0737 634.2089 635.2757 638.8145 639.8039 640.3240 642.5445 643.5170 645.8991 649.2117 651.7284 713.3674 716.9503 878.9495 883.3539 901.6861 1215.4331 1217.2902</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">-0.059630 -0.064692 -0.357092 -0.344615 0.116878 -0.302952 -0.331280 0.554686 0.199840 -0.024771 -0.229187 -0.162541 -0.073416 -0.089310 -0.043884 -0.137521 -0.260206 -0.149716 -0.168728 0.035260 0.107564 0.050282 0.085863 0.085338 0.094104 0.085982 0.076371 0.135798 0.123466 0.066062 0.064276 0.165768 0.088124 0.075909 0.076680 0.114344 0.124063 0.141728 0.131153</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">17.0596 17.0647 8.3571 8.3446 6.8831 7.3030 7.3313 5.4453 5.8002 6.0248 6.2292 6.1625 6.0734 6.0893 6.0439 6.1375 6.2602 6.1497 6.1687 5.9647 5.8924 5.9497 0.9141 0.9147 0.9059 0.9140 0.9236 0.8642 0.8765 0.9339 0.9357 0.8342 0.9119 0.9241 0.9233 0.8857 0.8759 0.8583 0.8688</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">-0.0596 -0.0647 -0.3571 -0.3446 0.1169 -0.3030 -0.3313 0.5547 0.1998 -0.0248 -0.2292 -0.1625 -0.0734 -0.0893 -0.0439 -0.1375 -0.2602 -0.1497 -0.1687 0.0353 0.1076 0.0503 0.0859 0.0853 0.0941 0.0860 0.0764 0.1358 0.1235 0.0661 0.0643 0.1658 0.0881 0.0759 0.0767 0.1143 0.1241 0.1417 0.1312</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2615 1.2406 2.0390 2.0288 3.3480 2.8754 3.0537 3.8530 3.8628 4.0217 3.9308 3.8492 3.5067 3.8674 4.0526 3.9232 3.9478 4.0807 4.0690 4.0658 3.9264 4.0398 1.0031 1.0002 0.9915 1.0004 1.0162 1.0140 1.0265 1.0090 1.0188 1.0038 1.0057 1.0032 1.0033 1.0264 1.0158 1.0115 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2615 1.2406 2.0390 2.0288 3.3480 2.8754 3.0537 3.8530 3.8628 4.0217 3.9308 3.8492 3.5067 3.8674 4.0526 3.9232 3.9478 4.0807 4.0690 4.0658 3.9264 4.0398 1.0031 1.0002 0.9915 1.0004 1.0162 1.0140 1.0265 1.0090 1.0188 1.0038 1.0057 1.0032 1.0033 1.0264 1.0158 1.0115 1.0024</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">1.1011 1.0210 0.9994 0.9462 0.9909 0.9737 1.0571 0.8807 1.2998 0.1076 1.6216 1.6172 1.3597 0.8607 0.8513 0.9544 0.9320 0.9749 0.9757 1.0132 0.9402 1.0021 0.9874 1.0200 0.9863 1.3189 1.2954 0.9446 0.9970 1.0049 1.4535 1.4714 0.9407 1.0003 0.9929 0.9939 1.3934 0.9591 1.4064 0.9730 0.9689 0.9779</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 19 5 19 5 21 6 19 6 21 7 11 7 12 8 9 8 10 8 22 9 23 9 24 10 13 10 25 10 26 11 27 11 28 12 14 12 15 13 16 13 29 13 30 14 17 15 18 15 31 16 32 16 33 16 34 17 20 17 35 18 20 18 36 19 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022797221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.040213592005</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.63053 27.75685 -0.87368 17.64515 -18.28114 -0.63599 5.30202 -5.38733 -0.08531</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.75535</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
