<?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="1.183418"
                        y3="-0.139612"
                        z3="-2.480892"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.606641"
                        y3="-0.640605"
                        z3="0.442745"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.032661"
                        y3="-0.46672"
                        z3="-0.540126"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.849126"
                        y3="0.416529"
                        z3="1.510812"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.99955"
                        y3="2.178792"
                        z3="-0.344664"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.776831"
                        y3="1.947431"
                        z3="-1.406491"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.011603"
                        y3="2.653332"
                        z3="0.327916"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.333701"
                        y3="0.467233"
                        z3="0.205071"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.533887"
                        y3="-1.459785"
                        z3="0.336374"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.776603"
                        y3="-0.648046"
                        z3="1.606036"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.749266"
                        y3="-2.098977"
                        z3="-0.308006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.597361"
                        y3="1.871125"
                        z3="-0.359979"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.165101"
                        y3="0.175599"
                        z3="0.236323"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.269902"
                        y3="-3.345372"
                        z3="0.402513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.906469"
                        y3="-0.102283"
                        z3="-0.911932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.852542"
                        y3="0.203911"
                        z3="1.445929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.899153"
                        y3="-3.104997"
                        z3="1.769037"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.269267"
                        y3="-0.355132"
                        z3="-0.853552"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.211825"
                        y3="-0.042962"
                        z3="1.528578"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.755196"
                        y3="2.593211"
                        z3="0.684667"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.913428"
                        y3="-0.325505"
                        z3="0.370206"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.97041"
                        y3="2.248944"
                        z3="-0.96062"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.763704"
                        y3="-2.225314"
                        z3="0.516613"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.798704"
                        y3="-0.25517"
                        z3="1.645202"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.584042"
                        y3="-1.211787"
                        z3="2.520137"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.47034"
                        y3="-2.370925"
                        z3="-1.328566"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.543212"
                        y3="-1.350716"
                        z3="-0.396267"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.244484"
                        y3="1.953401"
                        z3="-1.385425"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.059128"
                        y3="2.602217"
                        z3="0.244879"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.462987"
                        y3="-4.078974"
                        z3="0.492411"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.016248"
                        y3="-3.808331"
                        z3="-0.246592"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.308183"
                        y3="0.420436"
                        z3="2.353529"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.360496"
                        y3="-4.016543"
                        z3="2.148763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.170864"
                        y3="-2.787639"
                        z3="2.515918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.677181"
                        y3="-2.341624"
                        z3="1.719335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.818362"
                        y3="-0.572854"
                        z3="-1.758452"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.716279"
                        y3="-0.017413"
                        z3="2.484032"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.349391"
                        y3="2.840548"
                        z3="1.652996"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.845346"
                        y3="2.181116"
                        z3="-1.587966"/>
               </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 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2163.7176465428 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">7.565e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 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="1.18341787"
                                 y3="-0.13961182"
                                 z3="-2.4808916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.60664053"
                                 y3="-0.64060528"
                                 z3="0.44274501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.03266091"
                                 y3="-0.46672023"
                                 z3="-0.5401258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.84912554"
                                 y3="0.41652938"
                                 z3="1.51081215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.99955039"
                                 y3="2.17879219"
                                 z3="-0.34466416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.77683051"
                                 y3="1.94743139"
                                 z3="-1.406491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.01160301"
                                 y3="2.65333232"
                                 z3="0.32791615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.33370065"
                                 y3="0.46723328"
                                 z3="0.20507074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.53388663"
                                 y3="-1.45978516"
                                 z3="0.3363736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.7766027"
                                 y3="-0.64804625"
                                 z3="1.60603575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.74926572"
                                 y3="-2.09897696"
                                 z3="-0.30800564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.59736096"
                                 y3="1.87112477"
                                 z3="-0.35997872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.16510111"
                                 y3="0.17559909"
                                 z3="0.23632288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.26990191"
                                 y3="-3.34537243"
                                 z3="0.4025133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.90646927"
                                 y3="-0.10228331"
                                 z3="-0.91193239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.85254172"
                                 y3="0.20391132"
                                 z3="1.44592913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.89915337"
                                 y3="-3.1049972"
                                 z3="1.76903659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.26926748"
                                 y3="-0.35513202"
                                 z3="-0.85355174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.21182543"
                                 y3="-0.04296189"
                                 z3="1.52857798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.75519586"
                                 y3="2.59321089"
                                 z3="0.68466703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.91342812"
                                 y3="-0.32550538"
                                 z3="0.37020601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.97041029"
                                 y3="2.24894407"
                                 z3="-0.96062025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.76370371"
                                 y3="-2.22531399"
                                 z3="0.51661292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.79870433"
                                 y3="-0.2551704"
                                 z3="1.64520234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.58404167"
                                 y3="-1.21178726"
                                 z3="2.52013683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.47034"
                                 y3="-2.37092461"
                                 z3="-1.32856595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.54321151"
                                 y3="-1.35071639"
                                 z3="-0.39626668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.24448356"
                                 y3="1.9534011"
                                 z3="-1.38542467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.05912762"
                                 y3="2.60221707"
                                 z3="0.24487932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.46298685"
                                 y3="-4.07897431"
                                 z3="0.49241111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.01624801"
                                 y3="-3.80833075"
                                 z3="-0.2465915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.30818305"
                                 y3="0.42043571"
                                 z3="2.35352912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.36049623"
                                 y3="-4.01654295"
                                 z3="2.14876289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.17086361"
                                 y3="-2.78763872"
                                 z3="2.51591833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.67718145"
                                 y3="-2.34162406"
                                 z3="1.71933452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.81836174"
                                 y3="-0.57285411"
                                 z3="-1.75845248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.71627935"
                                 y3="-0.01741331"
                                 z3="2.48403226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.34939133"
                                 y3="2.84054826"
                                 z3="1.65299566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.84534563"
                                 y3="2.18111616"
                                 z3="-1.58796552">
                              <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 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 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.183418"
                        y3="-0.139612"
                        z3="-2.480892"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.606641"
                        y3="-0.640605"
                        z3="0.442745"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.032661"
                        y3="-0.46672"
                        z3="-0.540126"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.849126"
                        y3="0.416529"
                        z3="1.510812"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.99955"
                        y3="2.178792"
                        z3="-0.344664"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.776831"
                        y3="1.947431"
                        z3="-1.406491"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.011603"
                        y3="2.653332"
                        z3="0.327916"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.333701"
                        y3="0.467233"
                        z3="0.205071"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.533887"
                        y3="-1.459785"
                        z3="0.336374"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.776603"
                        y3="-0.648046"
                        z3="1.606036"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.749266"
                        y3="-2.098977"
                        z3="-0.308006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.597361"
                        y3="1.871125"
                        z3="-0.359979"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.165101"
                        y3="0.175599"
                        z3="0.236323"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.269902"
                        y3="-3.345372"
                        z3="0.402513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.906469"
                        y3="-0.102283"
                        z3="-0.911932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.852542"
                        y3="0.203911"
                        z3="1.445929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.899153"
                        y3="-3.104997"
                        z3="1.769037"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.269267"
                        y3="-0.355132"
                        z3="-0.853552"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.211825"
                        y3="-0.042962"
                        z3="1.528578"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.755196"
                        y3="2.593211"
                        z3="0.684667"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.913428"
                        y3="-0.325505"
                        z3="0.370206"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.97041"
                        y3="2.248944"
                        z3="-0.96062"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.763704"
                        y3="-2.225314"
                        z3="0.516613"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.798704"
                        y3="-0.25517"
                        z3="1.645202"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.584042"
                        y3="-1.211787"
                        z3="2.520137"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.47034"
                        y3="-2.370925"
                        z3="-1.328566"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.543212"
                        y3="-1.350716"
                        z3="-0.396267"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.244484"
                        y3="1.953401"
                        z3="-1.385425"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.059128"
                        y3="2.602217"
                        z3="0.244879"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.462987"
                        y3="-4.078974"
                        z3="0.492411"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.016248"
                        y3="-3.808331"
                        z3="-0.246592"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.308183"
                        y3="0.420436"
                        z3="2.353529"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.360496"
                        y3="-4.016543"
                        z3="2.148763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.170864"
                        y3="-2.787639"
                        z3="2.515918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.677181"
                        y3="-2.341624"
                        z3="1.719335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.818362"
                        y3="-0.572854"
                        z3="-1.758452"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.716279"
                        y3="-0.017413"
                        z3="2.484032"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.349391"
                        y3="2.840548"
                        z3="1.652996"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.845346"
                        y3="2.181116"
                        z3="-1.587966"/>
               </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 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.01668816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2163.71764654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3980.73433470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6792.63811880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2811.90378410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93507902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91839086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281376</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999935249352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999935249352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999870498704</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.814326870999</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">-2765.5719 -2765.4704 -524.1860 -524.0552 -394.8445 -392.9639 -392.0806 -283.3316 -282.0517 -281.9585 -281.4891 -281.3465 -281.3372 -281.2212 -280.6941 -280.6832 -280.5468 -280.4808 -280.4293 -279.7991 -279.7425 -279.5095 -260.8715 -260.7724 -199.7091 -199.6132 -199.4749 -199.4662 -199.3776 -199.3611 -33.9133 -32.8765 -31.0357 -28.4306 -28.0039 -27.3924 -26.3974 -26.0958 -25.6448 -24.7134 -23.9171 -23.4726 -23.0526 -22.2390 -20.8224 -20.5635 -20.1122 -20.0413 -19.4289 -19.1762 -18.9868 -18.0898 -17.6609 -17.0885 -16.9463 -16.6322 -16.0158 -15.8511 -15.5953 -15.4513 -15.1142 -14.9176 -14.9001 -14.7262 -14.6361 -14.4845 -14.2436 -13.9998 -13.7942 -13.5480 -13.2098 -13.0735 -12.9446 -12.6668 -12.5382 -11.9969 -11.8412 -11.7432 -11.5875 -11.5348 -11.5123 -11.2459 -10.7031 -10.4535 -10.2538 -10.1203 -9.7420 -9.6462 -9.3069 0.8464 0.9321 2.2361 2.4524 2.9105 3.2495 3.3863 3.5598 3.6619 3.7991 4.0661 4.2567 4.2772 4.4906 4.6671 4.7184 4.8535 4.9195 4.9638 5.1059 5.2003 5.3561 5.4124 5.6359 5.6788 5.7198 6.0238 6.0523 6.4706 6.5283 6.6800 6.8562 6.9794 7.1501 7.2810 7.3992 7.6152 7.8549 7.8872 7.9685 8.1258 8.2433 8.3794 8.5213 8.5452 8.6604 8.8025 8.9393 9.0218 9.0676 9.2037 9.2776 9.6107 9.7110 9.8239 10.1302 10.3515 10.4879 10.6227 10.7033 10.8945 10.9710 11.0755 11.1440 11.3328 11.4434 11.5205 11.6366 11.7144 11.9060 11.9577 12.0077 12.0921 12.1578 12.2600 12.4278 12.5496 12.6936 12.7672 12.8244 13.0256 13.1725 13.2650 13.3653 13.4739 13.5068 13.6287 13.6871 13.7690 13.9115 14.0221 14.1164 14.1531 14.2367 14.3942 14.4896 14.5346 14.5850 14.6918 14.8240 14.8994 15.0615 15.1658 15.3127 15.3969 15.6189 15.7381 16.0248 16.1222 16.3499 16.3583 16.5324 16.7696 16.8179 16.9555 17.0786 17.1495 17.3907 17.4267 17.5869 17.8264 17.9217 18.0004 18.1159 18.2295 18.3741 18.6200 18.8129 19.0410 19.0956 19.3600 19.6219 19.8899 20.0739 20.4039 20.4782 20.5640 20.6700 20.8418 20.9337 21.0439 21.3916 21.5500 21.6674 21.7520 21.8269 21.8984 22.0484 22.1039 22.5917 22.7543 22.9395 23.0125 23.1283 23.2483 23.4765 23.5526 23.7881 23.9523 24.1536 24.2315 24.5307 24.6905 25.0385 25.1373 25.3017 25.3637 25.6558 25.8420 26.0869 26.4684 26.5284 26.7042 26.9150 26.9970 27.1833 27.5124 27.5387 27.7935 27.9404 28.1326 28.3486 28.5691 28.6174 28.7916 29.0498 29.1403 29.2097 29.5051 29.5978 29.7401 29.9427 30.0847 30.4674 30.5634 30.6443 30.8062 30.9347 30.9739 31.1364 31.5387 31.6628 31.8542 32.0077 32.1574 32.2801 32.6389 32.7156 33.0224 33.1123 33.3468 33.4965 33.6126 33.8001 34.0499 34.1982 34.4645 34.5831 34.6990 35.0447 35.1844 35.3738 35.6431 35.8188 35.9476 36.0780 36.2277 36.3209 36.4850 36.6923 36.9997 37.1756 37.3606 37.4654 37.5917 37.6136 37.9690 38.0637 38.4419 38.5490 38.8268 38.9754 39.2025 39.2562 39.3907 39.5381 39.9259 40.0029 40.0890 40.3011 40.7450 40.8171 40.9965 41.1156 41.3202 41.5627 41.7442 41.8702 41.9691 42.0657 42.2672 42.3705 42.4716 42.6059 42.7469 42.9349 42.9671 43.0121 43.1167 43.3695 43.5188 43.8182 43.9883 44.0311 44.2458 44.3091 44.5769 44.7524 45.1650 45.1785 45.2683 45.5220 45.6399 45.7587 46.0390 46.1087 46.3271 46.5549 46.6879 46.8871 47.1240 47.3057 47.5393 47.5515 47.8734 48.0660 48.2965 48.3381 48.7425 48.8264 49.0415 49.1852 49.5488 49.6927 50.1665 50.3458 50.3751 50.6735 51.0914 51.1434 51.3426 51.5939 51.7740 51.9249 52.0633 52.4188 52.6987 52.8406 52.9649 53.1906 53.2645 53.7227 53.8646 54.1888 54.3281 54.5324 54.8669 54.9844 55.5053 55.8156 55.9664 56.2548 56.4531 56.8766 57.2235 57.3459 57.7615 57.8785 57.9766 58.1094 58.2834 58.5474 58.8666 59.0991 59.2546 59.3405 59.5090 59.7225 59.8835 59.9328 60.0611 60.2473 60.7072 61.1865 61.2700 61.5816 61.8038 61.9036 62.1167 62.2424 62.6899 62.7477 63.0123 63.2421 63.5355 63.8646 64.2297 64.3831 64.5465 64.6078 64.9097 65.0841 65.1681 65.2997 65.6240 65.7929 66.0215 66.1334 66.4186 66.5774 66.8006 66.9640 67.2806 67.5451 67.7398 67.9441 68.4737 69.0288 69.1979 69.4270 69.5665 69.8388 70.2438 70.5956 71.0634 71.2488 71.6118 72.2685 72.3813 73.0617 73.3134 73.4266 73.4981 73.9086 74.0058 74.1302 74.2095 74.4990 74.6778 74.9336 75.2956 75.4321 75.7186 75.9992 76.4218 76.6717 77.0708 77.1838 77.3483 77.6083 77.9741 78.1081 78.4061 78.6451 78.8265 78.9341 79.0958 79.1820 79.3570 79.8707 80.0792 80.2786 80.4266 80.5895 80.7155 80.8017 80.9921 81.1273 81.4272 81.4639 81.6941 81.7562 81.9086 82.0437 82.2548 82.6102 82.7170 82.8508 83.0298 83.1625 83.5742 83.6896 83.7299 83.7571 83.9739 84.1056 84.3009 84.3522 84.7901 84.8873 85.0412 85.2768 85.4694 85.6298 85.8175 85.8932 86.1022 86.2679 86.5096 86.6290 86.8304 86.9044 87.0986 87.1374 87.5100 87.6693 87.7627 87.9528 88.0316 88.1467 88.3018 88.3309 88.6238 88.8818 89.0154 89.0784 89.1963 89.5094 89.8216 89.8468 89.9039 90.0998 90.1193 90.3837 90.4039 90.5559 90.7532 90.9194 91.2506 91.3310 91.5768 91.6411 91.8836 92.1779 92.2664 92.5335 92.7924 93.2399 93.3645 93.7551 93.8003 94.0144 94.2177 94.2586 94.3137 94.6407 94.7750 94.7998 94.9245 95.2352 95.4138 95.6149 95.7262 95.9716 96.3145 96.4483 96.6632 96.7846 97.4061 97.5025 97.8461 97.9144 98.0855 98.4299 98.5829 98.7764 98.8294 99.0995 99.3893 99.5404 99.6954 99.7486 100.0642 100.1597 100.2677 100.6819 100.7696 100.8658 101.2372 101.4945 101.5111 101.8317 101.8851 102.2051 102.3386 102.5030 102.6495 102.8522 103.2002 103.2466 103.4181 103.5102 103.8013 103.8817 104.3394 104.3491 104.6765 104.6843 104.9875 105.1371 105.3965 105.7332 105.8617 106.1025 106.5010 106.6037 106.8804 107.0942 107.1310 107.3277 107.5037 107.6308 107.6727 107.8249 107.9855 108.2111 108.2648 108.5212 108.6795 108.8836 109.1658 109.2990 109.5012 109.6297 109.7544 110.1705 110.4620 110.5300 110.6522 110.7325 111.0109 111.1180 111.2318 111.4138 111.5815 111.7388 112.3020 112.3939 112.5105 112.7213 113.1201 113.2123 113.7253 113.9080 113.9388 114.2092 114.5227 114.6636 114.7689 114.9579 115.2859 115.3218 115.5689 115.8374 115.8952 116.1629 116.2572 116.7113 116.8323 116.9391 117.1652 117.2397 117.5414 117.8670 117.9542 118.1936 118.4987 118.5896 118.8477 119.1147 119.1823 119.4339 119.5090 119.9418 120.1655 120.4593 120.5088 121.0861 121.2202 121.7190 122.0355 122.1075 122.2807 122.3850 122.5361 122.6943 123.0910 123.2106 123.7294 123.9001 124.3444 124.4574 125.0775 125.4624 125.5100 125.6515 126.2204 126.4763 127.0492 127.5185 127.8149 127.9471 128.2390 128.4594 129.0732 129.3944 129.5806 130.0040 130.1382 130.2997 130.5330 130.8115 131.2767 131.2891 131.4407 131.5373 132.0183 132.1614 132.6713 132.8086 133.1731 133.3306 133.6243 133.9454 134.1719 134.2943 134.4372 135.0196 135.1977 135.3815 135.5449 135.7919 136.0106 136.2579 136.3963 136.5086 136.7850 137.1461 137.4853 137.6360 137.9657 138.0459 138.1851 138.7417 139.2210 139.3363 139.5016 139.8024 140.2217 140.8589 141.3187 141.4543 141.6281 142.2053 142.7185 142.8576 142.8960 143.5103 143.5649 143.6393 143.9414 144.2338 144.4136 144.8017 145.2549 145.8485 146.3688 146.8090 146.9378 147.1476 147.6505 147.7811 147.9170 148.3122 148.5143 148.6871 149.2852 149.4067 149.7472 150.1770 150.5439 150.6474 151.1370 151.4722 151.7821 151.8984 152.0241 152.6420 153.0777 153.2540 153.5115 153.7737 153.8204 154.2474 154.3666 154.7942 155.0588 155.3979 155.4515 155.9171 156.1785 156.6148 156.7363 156.9260 157.7828 157.9228 158.4135 158.5746 158.6686 158.9579 159.2371 159.5139 159.8428 159.9822 160.4251 160.8029 161.7068 163.5890 164.7149 164.9673 166.1448 167.1903 167.4720 168.7212 170.2489 170.4671 171.8765 172.2921 174.7219 175.0633 175.7401 176.3537 178.6854 183.3960 187.8097 189.8908 190.4871 193.8815 195.8611 196.8732 198.6783 201.3542 203.5122 206.4045 209.0997 221.3211 222.7379 222.9060 223.2014 224.2354 224.6115 227.1541 228.0390 229.1202 230.4518 294.6052 295.5799 297.1917 299.6439 312.3469 313.3282 611.7542 622.3042 628.2656 631.7149 633.5750 634.2641 635.2259 639.6573 640.4722 640.7248 641.7309 643.5735 646.6920 649.4622 651.3657 713.2623 717.6900 878.4874 883.4640 901.7311 1216.4503 1218.4164</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">-0.047926 -0.065296 -0.324134 -0.391837 0.121578 -0.295678 -0.330554 0.542944 0.167837 -0.042760 -0.139744 -0.124342 -0.109008 -0.107402 -0.019658 -0.129322 -0.271786 -0.155354 -0.164427 0.015314 0.111239 0.046728 0.069061 0.096369 0.098405 0.086294 0.069564 0.133857 0.123141 0.054312 0.075122 0.136989 0.094755 0.073184 0.087608 0.113773 0.124683 0.146366 0.130104</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">17.0479 17.0653 8.3241 8.3918 6.8784 7.2957 7.3306 5.4571 5.8322 6.0428 6.1397 6.1243 6.1090 6.1074 6.0197 6.1293 6.2718 6.1554 6.1644 5.9847 5.8888 5.9533 0.9309 0.9036 0.9016 0.9137 0.9304 0.8661 0.8769 0.9457 0.9249 0.8630 0.9052 0.9268 0.9124 0.8862 0.8753 0.8536 0.8699</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">-0.0479 -0.0653 -0.3241 -0.3918 0.1216 -0.2957 -0.3306 0.5429 0.1678 -0.0428 -0.1397 -0.1243 -0.1090 -0.1074 -0.0197 -0.1293 -0.2718 -0.1554 -0.1644 0.0153 0.1112 0.0467 0.0691 0.0964 0.0984 0.0863 0.0696 0.1339 0.1231 0.0543 0.0751 0.1370 0.0948 0.0732 0.0876 0.1138 0.1247 0.1464 0.1301</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2738 1.2401 2.0499 1.9773 3.3574 2.8711 3.0471 3.9104 3.8160 3.9699 3.9555 3.8197 3.6188 3.8987 4.0496 3.9527 3.9256 4.0795 4.0553 4.0722 3.9214 4.0471 1.0039 0.9910 1.0021 1.0177 1.0164 1.0350 1.0059 1.0091 1.0063 1.0301 1.0072 1.0040 1.0037 1.0288 1.0145 1.0091 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2738 1.2401 2.0499 1.9773 3.3574 2.8711 3.0471 3.9104 3.8160 3.9699 3.9555 3.8197 3.6188 3.8987 4.0496 3.9527 3.9256 4.0795 4.0553 4.0722 3.9214 4.0471 1.0039 0.9910 1.0021 1.0177 1.0164 1.0350 1.0059 1.0091 1.0063 1.0301 1.0072 1.0040 1.0037 1.0288 1.0145 1.0091 1.0019</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">1.1217 1.0208 1.0198 0.9429 0.9391 0.9366 1.0603 0.8917 1.2973 0.1094 1.6225 1.6174 1.3600 0.8759 0.8968 0.9133 0.9392 0.9743 1.0150 0.9870 0.9381 0.9985 1.0090 0.9810 1.0048 1.3175 1.3296 0.9340 1.0006 1.0035 1.4493 1.4716 0.9500 0.9948 0.9828 0.9960 1.3968 0.9592 1.4010 0.9721 0.9678 0.9786</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">-0.021981332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.038669490357</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.61726 36.09244 0.47518 -13.19001 12.41573 -0.77428 13.71862 -12.84087 0.87776</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.21088</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
