<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.053814"
                        y3="-0.889053"
                        z3="-2.209197"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.818611"
                        y3="-0.197437"
                        z3="0.068902"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.851298"
                        y3="-0.809654"
                        z3="0.019723"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.566651"
                        y3="0.608494"
                        z3="1.723361"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.077796"
                        y3="1.729361"
                        z3="-0.403263"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.872943"
                        y3="1.251638"
                        z3="-1.36501"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.092615"
                        y3="2.222721"
                        z3="0.24713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.194544"
                        y3="0.355512"
                        z3="0.40196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.394804"
                        y3="-1.465569"
                        z3="1.15636"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.833764"
                        y3="-0.644913"
                        z3="2.318137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.912358"
                        y3="-1.488027"
                        z3="1.10278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.654922"
                        y3="1.545713"
                        z3="-0.448772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.321521"
                        y3="0.197122"
                        z3="0.284597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.475693"
                        y3="-2.130737"
                        z3="-0.157509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.948055"
                        y3="-0.354137"
                        z3="-0.83263"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.139483"
                        y3="0.647515"
                        z3="1.316198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.996872"
                        y3="-2.159056"
                        z3="-0.147164"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.328087"
                        y3="-0.477754"
                        z3="-0.902511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.517938"
                        y3="0.534979"
                        z3="1.269176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.823681"
                        y3="2.302585"
                        z3="0.554063"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.104519"
                        y3="-0.037172"
                        z3="0.154249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.068723"
                        y3="1.569812"
                        z3="-0.935117"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.011903"
                        y3="-2.491612"
                        z3="1.176384"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.548298"
                        y3="-0.498646"
                        z3="3.128635"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.079695"
                        y3="-1.089332"
                        z3="2.730535"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.303283"
                        y3="-0.470198"
                        z3="1.205975"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.264888"
                        y3="-2.038961"
                        z3="1.98243"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.372342"
                        y3="1.39972"
                        z3="-1.488865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.158807"
                        y3="2.448802"
                        z3="-0.089365"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.088448"
                        y3="-3.150056"
                        z3="-0.25484"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.124572"
                        y3="-1.579714"
                        z3="-1.031043"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.684719"
                        y3="1.098621"
                        z3="2.187147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.392876"
                        y3="-2.605107"
                        z3="-1.059432"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.382654"
                        y3="-2.735639"
                        z3="0.695549"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.406772"
                        y3="-1.150723"
                        z3="-0.067881"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.788312"
                        y3="-0.913646"
                        z3="-1.777751"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.125984"
                        y3="0.888349"
                        z3="2.089753"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.404203"
                        y3="2.759956"
                        z3="1.436064"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.957202"
                        y3="1.330385"
                        z3="-1.497934"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 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 a34" order="S"/>
                  <bond atomRefs2="a17 a35" 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">2185.5168742384 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">7.484e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.583 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.05381368"
                                 y3="-0.88905334"
                                 z3="-2.20919652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.81861135"
                                 y3="-0.19743675"
                                 z3="0.06890234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.85129819"
                                 y3="-0.80965397"
                                 z3="0.01972325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.56665085"
                                 y3="0.60849424"
                                 z3="1.72336062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.07779616"
                                 y3="1.72936117"
                                 z3="-0.40326315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.8729432"
                                 y3="1.25163813"
                                 z3="-1.36501032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.09261467"
                                 y3="2.22272149"
                                 z3="0.24712985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.19454366"
                                 y3="0.35551232"
                                 z3="0.40196036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.39480361"
                                 y3="-1.46556876"
                                 z3="1.15636009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.83376361"
                                 y3="-0.64491262"
                                 z3="2.3181369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.91235813"
                                 y3="-1.48802675"
                                 z3="1.10277965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.65492158"
                                 y3="1.54571289"
                                 z3="-0.44877212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.32152094"
                                 y3="0.19712242"
                                 z3="0.2845974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.47569291"
                                 y3="-2.13073748"
                                 z3="-0.15750909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.94805469"
                                 y3="-0.35413703"
                                 z3="-0.83262987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.1394834"
                                 y3="0.64751477"
                                 z3="1.31619822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.99687215"
                                 y3="-2.15905638"
                                 z3="-0.14716422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.32808735"
                                 y3="-0.47775381"
                                 z3="-0.90251138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.5179376"
                                 y3="0.53497912"
                                 z3="1.26917628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.82368108"
                                 y3="2.30258486"
                                 z3="0.5540628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.1045191"
                                 y3="-0.03717241"
                                 z3="0.15424935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.068723"
                                 y3="1.56981186"
                                 z3="-0.93511712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.01190259"
                                 y3="-2.49161237"
                                 z3="1.17638432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.54829781"
                                 y3="-0.49864604"
                                 z3="3.12863495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.07969477"
                                 y3="-1.08933182"
                                 z3="2.73053507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.30328328"
                                 y3="-0.47019843"
                                 z3="1.20597483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.26488789"
                                 y3="-2.03896067"
                                 z3="1.9824298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.37234228"
                                 y3="1.39972005"
                                 z3="-1.48886458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.15880749"
                                 y3="2.44880161"
                                 z3="-0.08936501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.08844781"
                                 y3="-3.15005607"
                                 z3="-0.25484041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.12457187"
                                 y3="-1.57971357"
                                 z3="-1.03104347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.68471899"
                                 y3="1.09862125"
                                 z3="2.18714668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.39287596"
                                 y3="-2.60510685"
                                 z3="-1.05943155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.3826536"
                                 y3="-2.73563928"
                                 z3="0.69554946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.4067718"
                                 y3="-1.15072263"
                                 z3="-0.06788063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.7883121"
                                 y3="-0.91364614"
                                 z3="-1.77775068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.12598434"
                                 y3="0.88834885"
                                 z3="2.08975251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.4042028"
                                 y3="2.75995559"
                                 z3="1.43606391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.95720192"
                                 y3="1.33038499"
                                 z3="-1.49793351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 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 a34" order="S"/>
                           <bond atomRefs2="a17 a35" 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="1.053814"
                        y3="-0.889053"
                        z3="-2.209197"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.818611"
                        y3="-0.197437"
                        z3="0.068902"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.851298"
                        y3="-0.809654"
                        z3="0.019723"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.566651"
                        y3="0.608494"
                        z3="1.723361"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.077796"
                        y3="1.729361"
                        z3="-0.403263"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.872943"
                        y3="1.251638"
                        z3="-1.36501"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.092615"
                        y3="2.222721"
                        z3="0.24713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.194544"
                        y3="0.355512"
                        z3="0.40196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.394804"
                        y3="-1.465569"
                        z3="1.15636"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.833764"
                        y3="-0.644913"
                        z3="2.318137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.912358"
                        y3="-1.488027"
                        z3="1.10278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.654922"
                        y3="1.545713"
                        z3="-0.448772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.321521"
                        y3="0.197122"
                        z3="0.284597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.475693"
                        y3="-2.130737"
                        z3="-0.157509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.948055"
                        y3="-0.354137"
                        z3="-0.83263"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.139483"
                        y3="0.647515"
                        z3="1.316198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.996872"
                        y3="-2.159056"
                        z3="-0.147164"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.328087"
                        y3="-0.477754"
                        z3="-0.902511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.517938"
                        y3="0.534979"
                        z3="1.269176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.823681"
                        y3="2.302585"
                        z3="0.554063"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.104519"
                        y3="-0.037172"
                        z3="0.154249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.068723"
                        y3="1.569812"
                        z3="-0.935117"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.011903"
                        y3="-2.491612"
                        z3="1.176384"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.548298"
                        y3="-0.498646"
                        z3="3.128635"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.079695"
                        y3="-1.089332"
                        z3="2.730535"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.303283"
                        y3="-0.470198"
                        z3="1.205975"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.264888"
                        y3="-2.038961"
                        z3="1.98243"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.372342"
                        y3="1.39972"
                        z3="-1.488865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.158807"
                        y3="2.448802"
                        z3="-0.089365"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.088448"
                        y3="-3.150056"
                        z3="-0.25484"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.124572"
                        y3="-1.579714"
                        z3="-1.031043"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.684719"
                        y3="1.098621"
                        z3="2.187147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.392876"
                        y3="-2.605107"
                        z3="-1.059432"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.382654"
                        y3="-2.735639"
                        z3="0.695549"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.406772"
                        y3="-1.150723"
                        z3="-0.067881"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.788312"
                        y3="-0.913646"
                        z3="-1.777751"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.125984"
                        y3="0.888349"
                        z3="2.089753"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.404203"
                        y3="2.759956"
                        z3="1.436064"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.957202"
                        y3="1.330385"
                        z3="-1.497934"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 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 a34" order="S"/>
                  <bond atomRefs2="a17 a35" 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">-1817.01921655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2185.51687424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4002.53609079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6836.33504997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2833.79895918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93696403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91774748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281551</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000153019405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000153019405</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000306038810</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.814923272307</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">-2765.5933 -2765.4676 -524.3909 -523.9527 -394.9099 -393.0389 -392.1300 -283.3809 -282.0662 -281.9848 -281.4591 -281.4402 -281.3881 -281.2847 -280.7447 -280.7197 -280.5712 -280.5368 -280.4705 -279.5639 -279.3111 -279.1118 -260.8928 -260.7693 -199.7306 -199.6104 -199.4960 -199.4875 -199.3746 -199.3576 -33.9691 -32.9390 -31.0622 -28.4545 -28.0574 -27.4098 -26.4402 -26.1239 -25.5352 -24.5618 -23.9529 -23.5362 -23.1128 -21.9590 -20.9316 -20.4053 -20.1770 -19.9589 -19.4877 -19.2411 -18.8758 -18.0227 -17.7164 -17.1076 -16.8224 -16.7091 -16.0498 -15.9595 -15.7683 -15.5322 -15.0656 -14.9399 -14.8270 -14.7044 -14.5100 -14.2366 -14.2041 -13.9125 -13.6140 -13.5094 -13.1688 -12.9773 -12.8748 -12.6788 -12.4510 -12.0804 -11.7575 -11.6494 -11.5744 -11.4775 -11.3941 -11.1839 -10.7500 -10.5139 -10.2543 -10.1337 -9.7521 -9.6558 -9.3296 0.8159 0.8957 2.1706 2.4236 3.1094 3.2846 3.4654 3.5824 3.6663 3.8514 4.0542 4.2618 4.3023 4.4981 4.6488 4.7131 4.8350 4.8876 5.0560 5.1089 5.2190 5.3683 5.5832 5.6038 5.7603 5.9089 5.9805 6.2829 6.4882 6.5293 6.7360 6.9428 7.0126 7.1393 7.2626 7.4716 7.7510 7.9072 8.0051 8.0881 8.1684 8.3521 8.3696 8.5003 8.5978 8.7053 8.9567 8.9897 9.1450 9.1746 9.3063 9.5542 9.6302 9.7035 10.0047 10.1950 10.2808 10.3472 10.5163 10.7652 10.9089 11.0002 11.0904 11.1342 11.1686 11.3377 11.5998 11.6556 11.7572 11.8522 11.8897 11.9708 12.1041 12.1892 12.3142 12.4835 12.6324 12.7325 12.8687 12.9176 13.0031 13.0841 13.1776 13.2453 13.4910 13.6132 13.7759 13.8271 13.8888 13.9362 14.1525 14.2596 14.3636 14.4804 14.5592 14.6314 14.6700 14.8556 14.9376 15.0004 15.0712 15.2822 15.3680 15.5440 15.6229 15.7586 15.9496 16.0581 16.2098 16.4554 16.5767 16.7347 16.8431 16.8843 17.0112 17.1234 17.2304 17.4638 17.5727 17.7029 17.9102 17.9797 18.1300 18.2466 18.3004 18.4556 18.6906 18.7858 18.9047 19.1614 19.6012 19.7638 19.9268 20.1287 20.3054 20.3729 20.4945 20.5974 20.7415 20.9904 21.0743 21.3495 21.4747 21.7185 21.7622 21.8657 21.9880 22.1779 22.4740 22.5599 22.9544 22.9986 23.1398 23.2627 23.5072 23.6989 23.8979 23.9982 24.1060 24.2912 24.6275 24.7304 24.7643 24.9662 25.1383 25.2656 25.7043 25.7629 25.8743 26.0589 26.2689 26.5476 26.9097 27.1849 27.3189 27.3985 27.6036 27.7250 27.8865 28.2611 28.3517 28.4306 28.6324 28.7621 28.8516 29.0200 29.2842 29.4255 29.5041 29.6296 29.7615 29.9377 30.0687 30.3228 30.5494 30.7067 30.9509 31.0263 31.1927 31.5060 31.6142 31.7967 31.8604 32.0604 32.4355 32.5368 32.7361 32.9281 33.1709 33.3321 33.4152 33.7038 33.7871 34.0826 34.1382 34.3493 34.6225 34.6870 34.8264 35.3726 35.5404 35.6514 35.8517 35.9400 35.9944 36.2673 36.3963 36.4158 36.6276 36.8438 37.0105 37.2594 37.3902 37.5041 37.5540 37.9115 37.9408 38.2623 38.3530 38.5185 38.7943 38.9719 39.0310 39.3788 39.6242 39.7677 39.8262 40.0107 40.2848 40.5480 40.7541 40.8836 40.9948 41.1013 41.2379 41.3633 41.7199 41.8487 42.1159 42.1914 42.3342 42.4092 42.5103 42.7326 42.9566 43.1267 43.2653 43.2834 43.4214 43.6206 43.7915 43.8530 44.0402 44.1468 44.3029 44.4879 44.6926 44.8592 45.0351 45.3729 45.6102 45.8715 45.9418 46.0536 46.0965 46.3397 46.4216 46.6570 46.7755 46.9809 47.1133 47.5375 47.5840 47.8987 48.2732 48.3912 48.7091 48.8080 49.1265 49.3413 49.6680 49.7062 49.8488 50.1277 50.4016 50.5737 50.9963 51.1767 51.2275 51.4453 51.5302 51.7088 51.8283 52.1463 52.3859 52.4622 52.6353 52.9447 53.0553 53.1597 53.3981 53.6154 54.0925 54.4170 54.5890 54.7624 55.1992 55.2452 55.7305 55.8420 56.0606 56.5580 56.6622 56.9334 57.2224 57.4577 57.9536 57.9671 58.0790 58.1240 58.3987 58.4897 58.7430 58.8234 59.0075 59.2523 59.3644 59.6410 59.8747 59.9332 60.2263 60.3436 60.7115 61.1413 61.2923 61.3831 61.8374 61.9376 62.2775 62.3921 62.6804 62.7285 62.9648 63.3743 63.6165 63.8822 64.1222 64.2591 64.5797 64.6492 64.7470 64.8818 65.0895 65.3223 65.5347 65.9169 66.2193 66.4071 66.6790 66.7803 67.0531 67.5883 67.8846 67.9460 68.2714 68.4887 68.6904 69.3039 69.4972 69.6709 69.8822 70.0397 70.4061 70.6600 71.1086 71.6642 71.9244 71.9787 72.1479 72.7883 73.0810 73.2872 73.7295 73.9520 74.0997 74.3681 74.6612 74.9338 75.2544 75.5490 75.6872 76.1613 76.3556 76.4561 76.7353 76.9541 77.0945 77.3330 77.6110 78.0270 78.1953 78.4654 78.5382 78.7547 79.1618 79.3187 79.4547 79.7133 79.9335 80.1778 80.2414 80.3626 80.5078 80.7099 80.7721 80.8065 81.0410 81.2389 81.5717 81.6521 81.7828 81.8765 82.0320 82.0778 82.2394 82.2501 82.3412 82.6114 82.9091 83.0817 83.4124 83.4759 83.6338 83.7336 83.8789 84.0592 84.1275 84.5036 84.6003 84.7946 85.1624 85.4647 85.5618 85.9825 86.1592 86.2026 86.4290 86.6535 86.7227 86.8945 87.0602 87.0982 87.3780 87.4562 87.6793 87.8496 88.0371 88.0844 88.1917 88.4285 88.6354 88.7703 88.9351 89.0398 89.0908 89.3605 89.5712 89.6651 89.8216 89.9037 90.1456 90.4245 90.4613 90.6250 90.7818 90.8797 91.0095 91.3639 91.4075 91.5552 91.7482 91.9747 92.1896 92.3357 92.4594 92.6634 92.8468 93.0244 93.2432 93.4818 93.7132 93.8388 94.0817 94.1859 94.3032 94.5918 94.6702 94.9083 95.0039 95.2619 95.5066 95.6062 95.8398 96.0344 96.2270 96.4230 96.7017 96.9194 97.0887 97.5007 97.6819 97.8756 98.2231 98.4168 98.5293 98.8749 98.9451 99.1704 99.3854 99.4509 99.6720 99.8330 99.9273 100.1930 100.3863 100.5776 100.7738 100.8342 101.2970 101.3625 101.5971 101.7382 102.0420 102.1417 102.2273 102.3275 102.9067 103.0680 103.1803 103.4150 103.5445 103.6205 103.9400 104.1515 104.3129 104.3943 104.6778 104.8877 105.3043 105.4250 105.7511 105.9869 106.2793 106.3878 106.4550 106.6584 106.9810 107.1373 107.5124 107.6439 107.6920 107.7863 107.9514 108.2661 108.3999 108.5293 108.6311 108.7982 109.0409 109.4653 109.5470 109.5713 109.8992 109.9377 110.3700 110.4835 110.6552 110.8989 111.0554 111.1838 111.2882 111.5154 111.5933 111.9769 112.1926 112.3009 112.4406 112.6607 112.7975 113.0903 113.1457 113.4387 113.5163 113.8244 114.1051 114.2518 114.5297 114.6509 114.8652 114.9474 115.0426 115.2240 115.4547 115.6261 115.9566 116.1823 116.4782 116.7110 116.9072 117.1039 117.1982 117.4910 117.6612 117.8324 118.0463 118.2475 118.5968 118.7331 118.9241 119.0469 119.3561 119.4075 119.9188 119.9986 120.1561 120.3785 120.4225 120.7201 121.1271 121.1933 121.3309 121.8807 121.9940 122.4086 122.6280 122.8615 122.9551 123.2218 123.5192 123.9410 124.2338 124.4727 125.0553 125.2229 125.5871 126.3250 126.6219 126.6398 127.1916 127.7558 127.9883 128.3331 128.6175 129.0610 129.3033 129.4510 129.7378 130.3553 130.6858 130.9468 131.0065 131.2263 131.3932 131.6391 131.7374 132.0604 132.3211 132.3946 132.6951 132.9760 133.1791 133.3276 134.0518 134.1445 134.5006 134.6932 134.8017 135.2108 135.2965 135.4863 135.7072 136.0901 136.2385 136.2840 136.5913 136.9711 137.0517 137.2253 137.2802 137.4575 137.7098 137.8084 138.0966 138.5440 138.9641 139.5837 139.9522 140.1926 140.7355 140.8728 141.2175 141.6050 141.8925 142.2911 142.5006 142.6631 142.7419 143.1742 143.6614 144.0664 144.2788 144.7285 144.8268 145.1402 145.5494 146.1020 146.2425 146.5046 146.7883 146.9922 147.3611 147.5452 147.6540 148.3747 148.7592 148.8601 149.1245 149.2540 149.5443 149.8072 150.2805 150.7370 150.9935 151.8290 151.9343 152.3881 152.8718 153.0825 153.2748 153.5910 153.6803 154.0153 154.1364 154.4229 154.9453 155.1338 155.3760 155.6429 155.9841 156.0476 156.4989 156.9242 157.1093 157.5279 157.7588 158.2215 158.3769 158.4363 158.6525 159.1799 159.3403 159.6403 159.8394 160.1375 160.8944 161.2705 162.0102 163.6123 163.9316 165.4774 165.9169 166.6594 167.8324 169.1088 170.1001 170.7708 171.5540 172.3751 174.6847 175.3788 176.0747 177.1858 178.8270 183.4659 188.5276 189.9488 190.9569 193.5076 195.1587 196.9446 198.8682 201.6976 204.0262 205.5461 209.0552 221.3124 222.7169 222.9263 223.1863 224.3380 224.5749 227.1629 228.0953 229.1022 230.4709 294.5863 295.5066 297.1701 299.6881 312.3193 313.3165 611.6465 622.2262 628.6505 631.6134 633.5401 634.2526 635.2053 638.9159 639.5318 641.1307 642.7858 643.3787 646.3792 649.5666 651.4003 713.2815 717.6831 879.0647 884.2022 902.0525 1215.5821 1217.5595</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">-0.043902 -0.064592 -0.340004 -0.363427 0.128944 -0.300047 -0.327921 0.581863 0.192540 -0.045687 -0.223427 -0.141255 -0.102073 -0.087329 -0.053070 -0.145154 -0.263267 -0.148897 -0.163522 0.026794 0.108912 0.041089 0.077791 0.097274 0.095493 0.080665 0.075891 0.137376 0.127849 0.061237 0.086626 0.141301 0.086156 0.072500 0.079030 0.113446 0.125765 0.140560 0.134471</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">17.0439 17.0646 8.3400 8.3634 6.8711 7.3000 7.3279 5.4181 5.8075 6.0457 6.2234 6.1413 6.1021 6.0873 6.0531 6.1452 6.2633 6.1489 6.1635 5.9732 5.8911 5.9589 0.9222 0.9027 0.9045 0.9193 0.9241 0.8626 0.8722 0.9388 0.9134 0.8587 0.9138 0.9275 0.9210 0.8866 0.8742 0.8594 0.8655</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">-0.0439 -0.0646 -0.3400 -0.3634 0.1289 -0.3000 -0.3279 0.5819 0.1925 -0.0457 -0.2234 -0.1413 -0.1021 -0.0873 -0.0531 -0.1452 -0.2633 -0.1489 -0.1635 0.0268 0.1089 0.0411 0.0778 0.0973 0.0955 0.0807 0.0759 0.1374 0.1278 0.0612 0.0866 0.1413 0.0862 0.0725 0.0790 0.1134 0.1258 0.1406 0.1345</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2780 1.2408 2.0338 1.9961 3.3386 2.8422 3.0292 3.8528 3.8545 3.9899 3.9404 3.8170 3.5973 3.8404 4.1014 3.9256 3.9443 4.0686 4.0571 4.0751 3.9262 4.0236 0.9973 1.0016 0.9957 1.0083 1.0193 1.0318 1.0049 1.0097 1.0297 1.0246 1.0058 1.0030 1.0014 1.0288 1.0145 1.0121 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2780 1.2408 2.0338 1.9961 3.3386 2.8422 3.0292 3.8528 3.8545 3.9899 3.9404 3.8170 3.5973 3.8404 4.1014 3.9256 3.9443 4.0686 4.0571 4.0751 3.9262 4.0236 0.9973 1.0016 0.9957 1.0083 1.0193 1.0318 1.0049 1.0097 1.0297 1.0246 1.0058 1.0030 1.0014 1.0288 1.0145 1.0121 1.0018</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">1.1322 1.0225 0.9923 0.9482 0.9684 0.9412 1.0495 0.8889 1.3027 0.1088 1.5981 1.6099 1.3505 0.8724 0.8856 0.9403 0.9475 0.9763 0.9827 1.0106 0.9348 0.9986 0.9951 0.9840 1.0047 1.3384 1.3000 0.9361 0.9948 1.0040 1.4480 1.4719 0.9559 1.0013 0.9933 0.9943 1.3912 0.9610 1.4053 0.9700 0.9690 0.9831</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">-0.023350458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.042567007727</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.36178 38.14796 0.78618 -6.88720 6.61891 -0.26829 11.60633 -10.55859 1.04774</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.39863</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
