<?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="2.566933"
                        y3="-0.528212"
                        z3="-1.704487"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.227571"
                        y3="-5.517472"
                        z3="-0.413871"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.198062"
                        y3="0.567628"
                        z3="0.523124"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.092943"
                        y3="1.040479"
                        z3="-1.25419"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.830348"
                        y3="2.492342"
                        z3="1.038766"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.043856"
                        y3="2.974236"
                        z3="2.006833"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.658988"
                        y3="4.616033"
                        z3="0.607027"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.080788"
                        y3="0.403976"
                        z3="-0.009888"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.977305"
                        y3="1.382733"
                        z3="-0.341256"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.247101"
                        y3="1.209235"
                        z3="-1.662315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.421403"
                        y3="0.930663"
                        z3="-0.328696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.102378"
                        y3="1.088234"
                        z3="0.912911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.392325"
                        y3="-1.083843"
                        z3="-0.135135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.064743"
                        y3="0.924633"
                        z3="1.057001"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.472544"
                        y3="-1.575092"
                        z3="-0.866964"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.410409"
                        y3="-2.01519"
                        z3="0.516656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.993893"
                        y3="2.260515"
                        z3="1.784759"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.732898"
                        y3="-2.934425"
                        z3="-0.95748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.168403"
                        y3="-3.375666"
                        z3="0.444597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.18074"
                        y3="3.485462"
                        z3="0.207247"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.906379"
                        y3="-3.827867"
                        z3="-0.300074"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.027886"
                        y3="4.248863"
                        z3="1.710081"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.910941"
                        y3="2.428014"
                        z3="-0.013444"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.610481"
                        y3="0.331654"
                        z3="-2.213052"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.307225"
                        y3="2.081486"
                        z3="-2.312561"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.492646"
                        y3="-0.06856"
                        z3="-0.769412"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.982402"
                        y3="1.602255"
                        z3="-0.98721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.113847"
                        y3="0.954455"
                        z3="0.531464"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.05234"
                        y3="0.640653"
                        z3="1.904184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.596799"
                        y3="0.152283"
                        z3="1.671124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.109459"
                        y3="0.625721"
                        z3="0.942161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.253051"
                        y3="-1.666279"
                        z3="1.095549"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.969405"
                        y3="2.524628"
                        z3="2.048929"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.405149"
                        y3="3.070187"
                        z3="1.178425"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.566181"
                        y3="2.225734"
                        z3="2.711845"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.573186"
                        y3="-3.287756"
                        z3="-1.537803"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.811635"
                        y3="-4.074199"
                        z3="0.960605"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.809685"
                        y3="3.335212"
                        z3="-0.656147"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.589029"
                        y3="4.942235"
                        z3="2.316862"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" 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">2176.1494914624 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.075e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.770 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">0.330 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.108 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="2.56693312"
                                 y3="-0.52821165"
                                 z3="-1.70448737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.22757149"
                                 y3="-5.51747165"
                                 z3="-0.41387065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.19806169"
                                 y3="0.5676279"
                                 z3="0.52312359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.0929434"
                                 y3="1.04047899"
                                 z3="-1.25418972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.83034799"
                                 y3="2.49234233"
                                 z3="1.03876629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.04385627"
                                 y3="2.97423554"
                                 z3="2.00683319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.65898774"
                                 y3="4.61603305"
                                 z3="0.60702704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.08078764"
                                 y3="0.40397644"
                                 z3="-0.00988789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.97730514"
                                 y3="1.38273308"
                                 z3="-0.34125604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.24710099"
                                 y3="1.20923518"
                                 z3="-1.66231462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.42140317"
                                 y3="0.93066293"
                                 z3="-0.32869569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.10237788"
                                 y3="1.08823367"
                                 z3="0.91291109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.39232546"
                                 y3="-1.08384274"
                                 z3="-0.13513509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.06474259"
                                 y3="0.92463276"
                                 z3="1.05700102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.47254382"
                                 y3="-1.57509201"
                                 z3="-0.86696364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.4104088"
                                 y3="-2.01518992"
                                 z3="0.51665582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.99389349"
                                 y3="2.26051505"
                                 z3="1.78475927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.73289846"
                                 y3="-2.93442456"
                                 z3="-0.95747993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.16840324"
                                 y3="-3.37566648"
                                 z3="0.44459695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.18073988"
                                 y3="3.48546187"
                                 z3="0.20724673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.90637942"
                                 y3="-3.82786653"
                                 z3="-0.30007355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.02788646"
                                 y3="4.24886296"
                                 z3="1.71008085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.91094095"
                                 y3="2.42801353"
                                 z3="-0.01344393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.61048141"
                                 y3="0.33165378"
                                 z3="-2.2130522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.30722515"
                                 y3="2.08148642"
                                 z3="-2.31256079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.49264636"
                                 y3="-0.06855977"
                                 z3="-0.76941172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.98240237"
                                 y3="1.60225528"
                                 z3="-0.98720989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.1138472"
                                 y3="0.95445463"
                                 z3="0.53146385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.05233965"
                                 y3="0.64065251"
                                 z3="1.90418386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.59679906"
                                 y3="0.15228268"
                                 z3="1.67112409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.10945862"
                                 y3="0.62572065"
                                 z3="0.94216141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.25305107"
                                 y3="-1.66627867"
                                 z3="1.0955495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.96940543"
                                 y3="2.52462758"
                                 z3="2.04892851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.40514898"
                                 y3="3.070187"
                                 z3="1.17842457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.56618059"
                                 y3="2.22573439"
                                 z3="2.71184502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.57318601"
                                 y3="-3.28775593"
                                 z3="-1.53780287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.81163476"
                                 y3="-4.07419889"
                                 z3="0.96060472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.80968507"
                                 y3="3.33521199"
                                 z3="-0.65614707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.58902919"
                                 y3="4.94223476"
                                 z3="2.31686157">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" 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="2.566933"
                        y3="-0.528212"
                        z3="-1.704487"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.227571"
                        y3="-5.517472"
                        z3="-0.413871"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.198062"
                        y3="0.567628"
                        z3="0.523124"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.092943"
                        y3="1.040479"
                        z3="-1.25419"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.830348"
                        y3="2.492342"
                        z3="1.038766"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.043856"
                        y3="2.974236"
                        z3="2.006833"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.658988"
                        y3="4.616033"
                        z3="0.607027"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.080788"
                        y3="0.403976"
                        z3="-0.009888"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.977305"
                        y3="1.382733"
                        z3="-0.341256"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.247101"
                        y3="1.209235"
                        z3="-1.662315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.421403"
                        y3="0.930663"
                        z3="-0.328696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.102378"
                        y3="1.088234"
                        z3="0.912911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.392325"
                        y3="-1.083843"
                        z3="-0.135135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.064743"
                        y3="0.924633"
                        z3="1.057001"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.472544"
                        y3="-1.575092"
                        z3="-0.866964"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.410409"
                        y3="-2.01519"
                        z3="0.516656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.993893"
                        y3="2.260515"
                        z3="1.784759"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.732898"
                        y3="-2.934425"
                        z3="-0.95748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.168403"
                        y3="-3.375666"
                        z3="0.444597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.18074"
                        y3="3.485462"
                        z3="0.207247"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.906379"
                        y3="-3.827867"
                        z3="-0.300074"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.027886"
                        y3="4.248863"
                        z3="1.710081"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.910941"
                        y3="2.428014"
                        z3="-0.013444"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.610481"
                        y3="0.331654"
                        z3="-2.213052"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.307225"
                        y3="2.081486"
                        z3="-2.312561"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.492646"
                        y3="-0.06856"
                        z3="-0.769412"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.982402"
                        y3="1.602255"
                        z3="-0.98721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.113847"
                        y3="0.954455"
                        z3="0.531464"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.05234"
                        y3="0.640653"
                        z3="1.904184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.596799"
                        y3="0.152283"
                        z3="1.671124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.109459"
                        y3="0.625721"
                        z3="0.942161"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.253051"
                        y3="-1.666279"
                        z3="1.095549"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.969405"
                        y3="2.524628"
                        z3="2.048929"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.405149"
                        y3="3.070187"
                        z3="1.178425"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.566181"
                        y3="2.225734"
                        z3="2.711845"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.573186"
                        y3="-3.287756"
                        z3="-1.537803"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.811635"
                        y3="-4.074199"
                        z3="0.960605"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.809685"
                        y3="3.335212"
                        z3="-0.656147"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.589029"
                        y3="4.942235"
                        z3="2.316862"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" 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">-1817.01926366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2176.14949146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3993.16875513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6817.44433996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2824.27558483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93628236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91701870</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281594</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000228251889</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000228251889</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000456503778</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.815492260499</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">-2765.5871 -2765.5807 -524.1913 -524.0596 -394.8980 -393.0578 -392.1266 -283.3536 -282.0982 -281.9715 -281.4018 -281.3855 -281.3435 -281.2200 -280.7725 -280.7249 -280.5755 -280.4783 -280.4355 -279.8350 -279.6124 -279.2082 -260.8901 -260.8803 -199.7292 -199.7181 -199.4953 -199.4836 -199.4804 -199.4751 -33.9121 -32.9354 -31.0245 -28.4649 -28.0491 -27.4345 -26.4546 -26.1493 -25.6168 -24.6446 -23.9443 -23.4984 -23.1185 -21.9984 -20.8254 -20.6895 -20.1866 -19.9982 -19.4509 -19.1846 -18.6888 -18.1121 -17.8485 -17.3445 -16.9091 -16.4306 -16.1937 -15.8153 -15.5300 -15.4282 -15.1577 -14.9863 -14.8575 -14.6738 -14.5442 -14.4190 -14.1276 -13.9398 -13.8390 -13.4987 -13.2526 -13.1310 -12.9603 -12.7072 -12.5406 -11.9472 -11.8072 -11.7011 -11.6038 -11.5801 -11.4725 -11.2965 -10.7186 -10.5283 -10.2778 -10.1190 -9.7500 -9.7029 -9.3250 0.8291 0.9253 2.1817 2.3941 2.9588 3.3426 3.4808 3.5819 3.5966 3.6884 4.1821 4.2660 4.3499 4.3844 4.5915 4.6927 4.8265 4.9303 5.0141 5.1420 5.2415 5.3233 5.4060 5.5414 5.8201 6.0154 6.0384 6.2528 6.4244 6.6383 6.6943 6.8006 6.9144 7.2669 7.4197 7.4890 7.5560 7.7616 7.7976 7.9718 8.2066 8.3253 8.3778 8.5262 8.6029 8.6783 8.7295 8.9325 8.9775 9.1425 9.2196 9.2941 9.5916 9.6379 9.7657 10.0244 10.2811 10.4832 10.5322 10.6236 10.7661 10.9228 10.9535 11.0809 11.2631 11.3678 11.4102 11.6115 11.7365 11.9558 12.0006 12.0385 12.1494 12.2207 12.2815 12.4388 12.5911 12.8165 12.8364 12.8488 13.0754 13.1432 13.2298 13.2342 13.4043 13.5615 13.6987 13.7282 13.9335 13.9935 14.1285 14.1759 14.2732 14.3135 14.3237 14.5392 14.6155 14.7562 14.8236 14.8966 14.9483 15.2041 15.2615 15.4278 15.5070 15.5558 15.8217 16.0219 16.1461 16.2791 16.5014 16.7203 16.7575 16.8604 16.9898 17.1975 17.2449 17.4304 17.5449 17.7496 17.8001 18.0245 18.0993 18.2848 18.3706 18.6148 18.7227 18.9865 19.2457 19.3023 19.3708 19.5332 19.8737 20.0112 20.1473 20.4056 20.7172 20.8788 20.9807 21.1331 21.2914 21.3642 21.4715 21.5650 21.7388 21.8430 22.0634 22.2763 22.4540 22.6296 22.8750 23.0070 23.0678 23.1185 23.3101 23.6477 23.8858 24.0087 24.0643 24.2086 24.3473 24.6979 24.8143 24.9849 25.1633 25.4443 25.5752 25.9241 26.0968 26.2826 26.3642 26.6857 26.7855 26.9337 27.1965 27.3142 27.4561 27.6557 27.7442 28.0966 28.2226 28.3349 28.5520 28.7849 28.9534 29.0190 29.1034 29.3151 29.5349 29.5587 29.7564 30.0461 30.1681 30.3224 30.4885 30.5879 30.7006 30.8592 31.0408 31.2018 31.4451 31.6351 31.7763 32.0320 32.3010 32.4562 32.6238 32.7719 32.8866 33.1743 33.2325 33.7606 33.7848 33.8328 34.0492 34.2929 34.4107 34.6077 34.7060 35.0574 35.2625 35.3487 35.4613 35.9302 36.1018 36.3511 36.3887 36.4517 36.6910 36.7136 37.0818 37.2367 37.5387 37.6430 37.7315 37.9104 38.2246 38.3265 38.4732 38.6121 38.8020 38.9938 39.2583 39.3734 39.6412 39.7731 39.8400 40.1243 40.1847 40.3722 40.4899 40.9106 41.0594 41.1336 41.3520 41.4580 41.6266 41.6974 41.8508 41.9462 42.1399 42.2384 42.3867 42.6875 42.8103 42.9348 43.1328 43.2811 43.4974 43.5273 43.6126 43.8074 43.9529 44.1793 44.3711 44.5459 44.8407 44.9513 45.0948 45.3357 45.5539 45.6490 45.9666 46.0078 46.0663 46.1600 46.4105 46.4988 46.7522 46.9284 47.1146 47.4197 47.4958 48.1740 48.2869 48.4412 48.5422 48.9198 48.9988 49.1169 49.3552 49.5164 49.7885 49.8887 49.8993 50.3315 50.6609 50.9469 51.2112 51.2901 51.4744 51.5976 51.7074 51.9063 52.1325 52.2054 52.3883 52.5449 52.7775 53.0782 53.3088 53.3488 53.6021 53.9835 54.1772 54.3809 54.6382 55.0099 55.3711 55.9244 56.1074 56.4899 56.5983 56.8550 56.9727 57.0799 57.8310 57.9613 58.0871 58.2162 58.3944 58.6118 58.8148 59.1865 59.2455 59.2812 59.4286 59.7004 59.7841 60.1004 60.3203 60.7218 60.9064 61.2534 61.3742 61.4954 61.7182 61.8320 62.0413 62.3522 62.5191 62.6843 63.0759 63.4595 63.8095 63.9451 64.0268 64.1906 64.5252 64.6127 64.8606 64.9007 65.1597 65.3491 65.6511 65.6975 66.0430 66.3140 66.4497 66.7191 66.8500 67.1608 67.5962 67.7814 67.9828 68.4716 68.6671 68.9422 69.1990 69.4167 69.4924 69.9999 70.1296 71.0033 71.0278 71.4724 71.6233 72.2909 72.4422 72.6573 73.0308 73.5143 73.5639 73.7260 74.3139 74.3796 74.6052 74.8539 74.9532 75.4116 75.6499 75.8569 76.0620 76.2284 76.5215 76.9079 77.1048 77.3329 77.6295 77.8550 77.9503 78.2913 78.4330 78.7440 78.8142 79.0870 79.1811 79.3294 79.7407 79.8509 80.0703 80.2088 80.4168 80.5099 80.6789 80.9997 81.2158 81.3414 81.5453 81.6268 81.8115 81.9207 82.0024 82.1318 82.3391 82.4618 82.6809 82.7767 83.0203 83.2465 83.4388 83.5554 83.7722 83.8843 84.1009 84.2318 84.5232 84.7109 85.0795 85.1644 85.2923 85.4770 85.5632 85.8256 85.9464 86.2082 86.2882 86.4267 86.6479 86.7679 86.9479 87.1763 87.3673 87.4832 87.5423 87.6214 87.8743 88.1074 88.2793 88.3675 88.6412 88.6940 88.8809 88.9861 89.1992 89.3091 89.3379 89.6027 89.6488 89.8540 90.0016 90.1874 90.3052 90.5537 90.6526 90.7437 90.8926 91.0873 91.2143 91.4655 91.6933 91.7747 92.0151 92.3329 92.4553 92.8246 92.9507 93.2531 93.3996 93.5186 93.7461 94.0174 94.1537 94.2746 94.3944 94.5624 94.6433 94.9777 95.2511 95.4934 95.6713 95.7559 95.9513 96.1143 96.4310 96.5054 96.6883 96.8191 97.0061 97.1670 97.7375 97.8503 98.1726 98.4261 98.5569 98.6388 98.6792 99.2723 99.3166 99.4107 99.6719 99.8074 100.0344 100.2243 100.4150 100.5475 100.6846 100.8266 101.0347 101.2788 101.6785 101.7591 101.9163 102.2253 102.3177 102.3587 102.8780 102.9219 103.1068 103.3349 103.5280 103.5944 103.8261 103.9618 104.0784 104.2903 104.5424 104.6938 104.7277 105.2040 105.4562 105.6935 105.9369 106.1283 106.2333 106.5061 106.7722 106.9529 107.1632 107.2262 107.3269 107.5676 107.7165 108.0974 108.1389 108.5161 108.5620 108.6805 108.7574 109.2259 109.2631 109.4550 109.7091 109.8830 110.0677 110.1712 110.4443 110.4871 110.9274 110.9404 111.0756 111.3728 111.6244 111.7932 111.9040 112.1693 112.3272 112.4704 112.5395 112.7870 113.2776 113.6129 113.7235 113.9230 114.1477 114.2411 114.3831 114.7063 114.7368 114.8196 115.1751 115.2941 115.5053 115.5660 115.9901 116.2055 116.3377 116.6334 116.7521 117.0601 117.2164 117.3376 117.6005 117.7982 118.0354 118.1637 118.4705 118.5513 119.0279 119.1809 119.3465 119.4411 119.8471 120.1656 120.2761 120.5875 120.6692 121.0883 121.2959 121.3347 121.5982 121.9280 122.1027 122.3618 122.5077 122.7408 123.0566 123.2854 123.6341 123.8332 124.2832 124.6191 124.9707 125.3973 125.8518 126.1672 126.4270 126.4689 127.1896 127.4031 127.9276 128.1837 128.6767 128.7824 129.1322 129.2861 129.5200 129.8139 130.0203 130.2641 130.6163 130.9382 131.0406 131.5354 131.6085 131.8574 132.0373 132.5042 132.8491 133.0676 133.3921 133.6630 133.9343 134.0137 134.2903 134.6120 134.7538 134.8763 135.1205 135.2097 135.3040 135.7340 135.9864 136.1809 136.4010 136.9459 137.1455 137.3249 137.6178 137.8658 138.0399 138.3003 138.5626 139.0244 139.0618 139.4921 139.8139 140.2057 140.2222 141.1405 141.1748 141.3351 141.7693 142.2025 142.4251 142.5769 142.9059 143.2218 143.5018 144.1087 144.3894 144.7161 144.8328 145.0858 145.5727 145.8784 146.2710 146.6969 146.8039 147.2931 147.4159 147.8614 148.1740 148.2750 148.7450 148.9865 149.2562 149.3195 149.6945 150.0743 150.3918 150.9799 151.1057 151.4619 151.9247 152.1687 152.5466 152.5869 152.8749 153.5221 153.6851 153.8142 154.0345 154.4799 154.7134 154.7774 155.1290 155.3172 155.7022 155.9795 156.4186 156.7556 157.0416 157.1999 157.5433 157.9348 158.3557 158.6394 158.9686 159.1134 159.3478 159.6099 159.8118 160.2082 160.4053 160.7361 161.7279 163.9021 164.3858 165.1433 166.6609 167.3486 167.6752 168.8631 169.2876 170.6704 171.6660 172.4268 174.0510 176.0056 176.0811 176.6868 178.5347 183.3348 187.6626 189.6589 191.0762 194.2684 195.6432 196.9203 199.1284 201.7626 202.2955 206.4938 209.6382 221.3166 222.7264 222.7924 223.1894 224.0966 224.4907 227.1674 227.9835 229.0747 230.3379 294.5951 295.3667 297.1927 299.4749 312.3317 313.1698 611.5412 622.3192 628.1369 631.3205 633.2666 634.2516 635.2180 640.0510 640.5777 640.8587 641.6271 643.6870 647.3371 649.3866 651.5122 713.2824 717.0478 879.2801 883.8015 901.7131 1215.9703 1218.8818</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">-0.060401 -0.064420 -0.354316 -0.346778 0.113360 -0.318414 -0.327277 0.546750 0.084521 0.041720 -0.186502 -0.138658 -0.090990 -0.073728 -0.009849 -0.127926 -0.271675 -0.157657 -0.158384 0.035443 0.109127 0.057236 0.083203 0.071489 0.101244 0.064577 0.077869 0.135950 0.123171 0.062954 0.068166 0.141795 0.090003 0.077008 0.087177 0.113890 0.123931 0.144896 0.131495</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">17.0604 17.0644 8.3543 8.3468 6.8866 7.3184 7.3273 5.4532 5.9155 5.9583 6.1865 6.1387 6.0910 6.0737 6.0098 6.1279 6.2717 6.1577 6.1584 5.9646 5.8909 5.9428 0.9168 0.9285 0.8988 0.9354 0.9221 0.8641 0.8768 0.9370 0.9318 0.8582 0.9100 0.9230 0.9128 0.8861 0.8761 0.8551 0.8685</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">-0.0604 -0.0644 -0.3543 -0.3468 0.1134 -0.3184 -0.3273 0.5468 0.0845 0.0417 -0.1865 -0.1387 -0.0910 -0.0737 -0.0098 -0.1279 -0.2717 -0.1577 -0.1584 0.0354 0.1091 0.0572 0.0832 0.0715 0.1012 0.0646 0.0779 0.1359 0.1232 0.0630 0.0682 0.1418 0.0900 0.0770 0.0872 0.1139 0.1239 0.1449 0.1315</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2614 1.2410 2.0141 2.0071 3.3531 2.8325 3.0592 3.8814 3.9271 3.9638 3.9760 3.8200 3.5893 3.8745 4.0194 3.9635 3.9368 4.0902 4.0525 4.0786 3.9213 4.0242 0.9868 1.0090 0.9975 1.0197 1.0100 1.0200 1.0243 1.0134 1.0082 1.0194 1.0091 1.0015 1.0079 1.0279 1.0147 1.0100 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2614 1.2410 2.0141 2.0071 3.3531 2.8325 3.0592 3.8814 3.9271 3.9638 3.9760 3.8200 3.5893 3.8745 4.0194 3.9635 3.9368 4.0902 4.0525 4.0786 3.9213 4.0242 0.9868 1.0090 0.9975 1.0197 1.0100 1.0200 1.0243 1.0134 1.0082 1.0194 1.0091 1.0015 1.0079 1.0279 1.0147 1.0100 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">1.0879 1.0213 1.0094 0.9262 0.9602 0.9655 1.0454 0.8778 1.3031 0.1049 1.5932 1.6198 1.3664 0.8844 0.8861 0.9690 0.9554 0.9851 1.0019 0.9756 0.9591 0.9986 1.0019 1.0046 0.9857 1.3131 1.3278 0.9328 0.9950 1.0089 1.4509 1.4707 0.9519 0.9859 0.9956 0.9949 1.3964 0.9585 1.3982 0.9733 0.9652 0.9793</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">-0.022641261</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.041904924650</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.75749 31.10484 -0.65266 23.73218 -24.46151 -0.72933 9.46691 -9.81166 -0.34475</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.63752</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
