<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.521559"
                        y3="-1.300539"
                        z3="2.345361"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.416362"
                        y3="-5.378205"
                        z3="-0.964373"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.783364"
                        y3="0.708027"
                        z3="0.638752"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.040864"
                        y3="1.088553"
                        z3="-1.446227"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.311803"
                        y3="2.644865"
                        z3="0.461462"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.927846"
                        y3="3.14547"
                        z3="1.639468"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.924769"
                        y3="4.7481"
                        z3="0.070031"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.297466"
                        y3="0.513054"
                        z3="-0.215258"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.764638"
                        y3="1.523354"
                        z3="0.015368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.432947"
                        y3="1.326416"
                        z3="-1.458583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.140578"
                        y3="1.06648"
                        z3="0.467445"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.555924"
                        y3="1.240519"
                        z3="0.288259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.577411"
                        y3="-0.977958"
                        z3="-0.368295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.267657"
                        y3="2.046656"
                        z3="0.157767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.68467"
                        y3="-1.848677"
                        z3="0.715538"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.759355"
                        y3="-1.514566"
                        z3="-1.638486"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.561048"
                        y3="2.258806"
                        z3="-1.321774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.942023"
                        y3="-3.199886"
                        z3="0.53758"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.016174"
                        y3="-2.859774"
                        z3="-1.840585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.296981"
                        y3="3.61529"
                        z3="-0.466132"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.101642"
                        y3="-3.697835"
                        z3="-0.743404"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.709229"
                        y3="4.406231"
                        z3="1.359051"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.613989"
                        y3="2.572454"
                        z3="0.307065"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.9785"
                        y3="0.473127"
                        z3="-1.881492"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.623534"
                        y3="2.204538"
                        z3="-2.074097"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.096646"
                        y3="0.920998"
                        z3="1.548776"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.359518"
                        y3="0.085718"
                        z3="0.033194"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.363095"
                        y3="1.099659"
                        z3="-0.432422"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.880511"
                        y3="0.835693"
                        z3="1.243965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.049103"
                        y3="3.009572"
                        z3="0.628172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.172794"
                        y3="1.678455"
                        z3="0.645918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.693446"
                        y3="-0.863072"
                        z3="-2.498087"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.457621"
                        y3="2.863983"
                        z3="-1.456857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.75254"
                        y3="2.779909"
                        z3="-1.835197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.727378"
                        y3="1.311148"
                        z3="-1.837035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.015681"
                        y3="-3.854029"
                        z3="1.394592"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.146686"
                        y3="-3.248501"
                        z3="-2.840576"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.566818"
                        y3="3.45038"
                        z3="-1.497311"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.391835"
                        y3="5.109033"
                        z3="2.113335"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/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:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/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:.5216,-1.3005,2.3454;1.4164,-5.3782,-.9644;-.7834,.708,.6388;-.0409,1.0886,-1.4462;1.3118,2.6449,.4615;.9278,3.1455,1.6395;.9248,4.7481,.07;.2975,.5131,-.2153;-1.7646,1.5234,.0154;-1.4329,1.3264,-1.4586;-3.1406,1.0665,.4674;1.5559,1.2405,.2883;.5774,-.978,-.3683;-4.2677,2.0467,.1578;.6847,-1.8487,.7155;.7594,-1.5146,-1.6385;-4.561,2.2588,-1.3218;.942,-3.1999,.5376;1.0162,-2.8598,-1.8406;1.297,3.6153,-.4661;1.1016,-3.6978,-.7434;.7092,4.4062,1.3591;-1.614,2.5725,.3071;-1.9785,.4731,-1.8815;-1.6235,2.2045,-2.0741;-3.0966,.921,1.5488;-3.3595,.0857,.0332;2.3631,1.0997,-.4324;1.8805,.8357,1.244;-4.0491,3.0096,.6282;-5.1728,1.6785,.6459;.6934,-.8631,-2.4981;-5.4576,2.864,-1.4569;-3.7525,2.7799,-1.8352;-4.7274,1.3111,-1.837;1.0157,-3.854,1.3946;1.1467,-3.2485,-2.8406;1.5668,3.4504,-1.4973;.3918,5.109,2.1133;</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">2163.6004530544 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">7.563e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 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">0.307 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.891 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.52155859"
                                 y3="-1.30053931"
                                 z3="2.34536057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.41636186"
                                 y3="-5.37820526"
                                 z3="-0.96437319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.78336433"
                                 y3="0.70802682"
                                 z3="0.63875248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.04086373"
                                 y3="1.08855268"
                                 z3="-1.44622744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.31180332"
                                 y3="2.64486504"
                                 z3="0.46146156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.92784633"
                                 y3="3.14546964"
                                 z3="1.6394685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.92476937"
                                 y3="4.74810011"
                                 z3="0.07003089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.29746605"
                                 y3="0.51305361"
                                 z3="-0.21525811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.76463825"
                                 y3="1.52335376"
                                 z3="0.01536801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.43294711"
                                 y3="1.32641604"
                                 z3="-1.4585834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.14057751"
                                 y3="1.06648037"
                                 z3="0.46744545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.55592425"
                                 y3="1.24051895"
                                 z3="0.28825921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.57741055"
                                 y3="-0.97795761"
                                 z3="-0.36829514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.26765707"
                                 y3="2.0466565"
                                 z3="0.15776708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.6846701"
                                 y3="-1.84867743"
                                 z3="0.71553831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.75935477"
                                 y3="-1.51456633"
                                 z3="-1.63848567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.56104816"
                                 y3="2.25880647"
                                 z3="-1.32177433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.94202342"
                                 y3="-3.19988591"
                                 z3="0.53757959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.0161743"
                                 y3="-2.85977395"
                                 z3="-1.84058525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.29698065"
                                 y3="3.61528983"
                                 z3="-0.4661325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.10164172"
                                 y3="-3.69783476"
                                 z3="-0.74340441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.70922918"
                                 y3="4.40623053"
                                 z3="1.35905057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.61398886"
                                 y3="2.5724536"
                                 z3="0.30706503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.97850044"
                                 y3="0.47312722"
                                 z3="-1.88149186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.62353362"
                                 y3="2.20453783"
                                 z3="-2.07409683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.09664619"
                                 y3="0.92099829"
                                 z3="1.5487763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.35951755"
                                 y3="0.08571836"
                                 z3="0.03319392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.36309456"
                                 y3="1.09965899"
                                 z3="-0.43242218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.88051113"
                                 y3="0.83569347"
                                 z3="1.24396461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.04910312"
                                 y3="3.00957223"
                                 z3="0.62817154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.17279442"
                                 y3="1.67845529"
                                 z3="0.64591759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.6934458"
                                 y3="-0.86307229"
                                 z3="-2.4980869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.45762139"
                                 y3="2.86398253"
                                 z3="-1.45685712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.75253968"
                                 y3="2.77990913"
                                 z3="-1.83519663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.72737785"
                                 y3="1.31114806"
                                 z3="-1.83703529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.01568141"
                                 y3="-3.85402927"
                                 z3="1.39459243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.14668631"
                                 y3="-3.24850087"
                                 z3="-2.84057552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.56681841"
                                 y3="3.45038023"
                                 z3="-1.49731105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.39183486"
                                 y3="5.10903299"
                                 z3="2.11333548">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/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:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/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:.5216,-1.3005,2.3454;1.4164,-5.3782,-.9644;-.7834,.708,.6388;-.0409,1.0886,-1.4462;1.3118,2.6449,.4615;.9278,3.1455,1.6395;.9248,4.7481,.07;.2975,.5131,-.2153;-1.7646,1.5234,.0154;-1.4329,1.3264,-1.4586;-3.1406,1.0665,.4674;1.5559,1.2405,.2883;.5774,-.978,-.3683;-4.2677,2.0467,.1578;.6847,-1.8487,.7155;.7594,-1.5146,-1.6385;-4.561,2.2588,-1.3218;.942,-3.1999,.5376;1.0162,-2.8598,-1.8406;1.297,3.6153,-.4661;1.1016,-3.6978,-.7434;.7092,4.4062,1.3591;-1.614,2.5725,.3071;-1.9785,.4731,-1.8815;-1.6235,2.2045,-2.0741;-3.0966,.921,1.5488;-3.3595,.0857,.0332;2.3631,1.0997,-.4324;1.8805,.8357,1.244;-4.0491,3.0096,.6282;-5.1728,1.6785,.6459;.6934,-.8631,-2.4981;-5.4576,2.864,-1.4569;-3.7525,2.7799,-1.8352;-4.7274,1.3111,-1.837;1.0157,-3.854,1.3946;1.1467,-3.2485,-2.8406;1.5668,3.4504,-1.4973;.3918,5.109,2.1133;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.521559"
                        y3="-1.300539"
                        z3="2.345361"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.416362"
                        y3="-5.378205"
                        z3="-0.964373"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.783364"
                        y3="0.708027"
                        z3="0.638752"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.040864"
                        y3="1.088553"
                        z3="-1.446227"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.311803"
                        y3="2.644865"
                        z3="0.461462"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.927846"
                        y3="3.14547"
                        z3="1.639468"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.924769"
                        y3="4.7481"
                        z3="0.070031"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.297466"
                        y3="0.513054"
                        z3="-0.215258"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.764638"
                        y3="1.523354"
                        z3="0.015368"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.432947"
                        y3="1.326416"
                        z3="-1.458583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.140578"
                        y3="1.06648"
                        z3="0.467445"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.555924"
                        y3="1.240519"
                        z3="0.288259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.577411"
                        y3="-0.977958"
                        z3="-0.368295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.267657"
                        y3="2.046656"
                        z3="0.157767"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.68467"
                        y3="-1.848677"
                        z3="0.715538"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.759355"
                        y3="-1.514566"
                        z3="-1.638486"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.561048"
                        y3="2.258806"
                        z3="-1.321774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.942023"
                        y3="-3.199886"
                        z3="0.53758"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.016174"
                        y3="-2.859774"
                        z3="-1.840585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.296981"
                        y3="3.61529"
                        z3="-0.466132"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.101642"
                        y3="-3.697835"
                        z3="-0.743404"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.709229"
                        y3="4.406231"
                        z3="1.359051"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.613989"
                        y3="2.572454"
                        z3="0.307065"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.9785"
                        y3="0.473127"
                        z3="-1.881492"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.623534"
                        y3="2.204538"
                        z3="-2.074097"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.096646"
                        y3="0.920998"
                        z3="1.548776"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.359518"
                        y3="0.085718"
                        z3="0.033194"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.363095"
                        y3="1.099659"
                        z3="-0.432422"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.880511"
                        y3="0.835693"
                        z3="1.243965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.049103"
                        y3="3.009572"
                        z3="0.628172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.172794"
                        y3="1.678455"
                        z3="0.645918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.693446"
                        y3="-0.863072"
                        z3="-2.498087"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.457621"
                        y3="2.863983"
                        z3="-1.456857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.75254"
                        y3="2.779909"
                        z3="-1.835197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.727378"
                        y3="1.311148"
                        z3="-1.837035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.015681"
                        y3="-3.854029"
                        z3="1.394592"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.146686"
                        y3="-3.248501"
                        z3="-2.840576"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.566818"
                        y3="3.45038"
                        z3="-1.497311"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.391835"
                        y3="5.109033"
                        z3="2.113335"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/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:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/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:.5216,-1.3005,2.3454;1.4164,-5.3782,-.9644;-.7834,.708,.6388;-.0409,1.0886,-1.4462;1.3118,2.6449,.4615;.9278,3.1455,1.6395;.9248,4.7481,.07;.2975,.5131,-.2153;-1.7646,1.5234,.0154;-1.4329,1.3264,-1.4586;-3.1406,1.0665,.4674;1.5559,1.2405,.2883;.5774,-.978,-.3683;-4.2677,2.0467,.1578;.6847,-1.8487,.7155;.7594,-1.5146,-1.6385;-4.561,2.2588,-1.3218;.942,-3.1999,.5376;1.0162,-2.8598,-1.8406;1.297,3.6153,-.4661;1.1016,-3.6978,-.7434;.7092,4.4062,1.3591;-1.614,2.5725,.3071;-1.9785,.4731,-1.8815;-1.6235,2.2045,-2.0741;-3.0966,.921,1.5488;-3.3595,.0857,.0332;2.3631,1.0997,-.4324;1.8805,.8357,1.244;-4.0491,3.0096,.6282;-5.1728,1.6785,.6459;.6934,-.8631,-2.4981;-5.4576,2.864,-1.4569;-3.7525,2.7799,-1.8352;-4.7274,1.3111,-1.837;1.0157,-3.854,1.3946;1.1467,-3.2485,-2.8406;1.5668,3.4504,-1.4973;.3918,5.109,2.1133;</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">-1817.01678659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2163.60045305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3980.61723964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6792.39716825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2811.77992860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93216577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91537918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281548</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000262170825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000262170825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000524341651</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.813640671842</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="942">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.5485 -2765.4322 -524.2881 -523.9768 -394.8908 -393.0236 -392.1284 -283.3372 -282.0185 -281.9307 -281.4294 -281.3938 -281.3837 -281.2043 -280.7438 -280.6869 -280.5227 -280.4710 -280.4135 -279.7800 -279.7488 -279.5296 -260.8482 -260.7345 -199.6857 -199.5754 -199.4515 -199.4430 -199.3393 -199.3232 -33.9031 -32.9270 -31.0235 -28.4100 -28.0411 -27.3700 -26.4185 -26.0927 -25.6508 -24.7294 -23.8931 -23.4318 -23.0877 -22.2485 -20.9060 -20.4937 -20.1512 -20.0344 -19.4304 -19.1446 -19.0311 -17.9433 -17.8273 -17.3686 -16.7849 -16.3513 -16.1812 -15.8613 -15.5928 -15.4883 -15.1406 -14.9903 -14.8864 -14.7112 -14.5106 -14.4527 -14.2266 -14.0981 -13.8813 -13.4579 -13.2274 -13.0622 -12.9183 -12.7004 -12.5602 -11.9952 -11.8469 -11.7222 -11.6421 -11.5485 -11.4847 -11.1373 -10.7820 -10.5947 -10.2623 -10.1074 -9.7170 -9.6288 -9.2779 0.8854 0.9545 2.2034 2.4670 2.9060 3.2288 3.3721 3.5563 3.6808 3.8381 4.0919 4.2699 4.3470 4.4963 4.6070 4.6995 4.8811 4.9277 4.9587 5.0792 5.1617 5.2687 5.4514 5.5465 5.6745 5.8352 5.9346 6.1922 6.2710 6.5268 6.7347 6.8792 7.0232 7.0722 7.2351 7.4457 7.5686 7.7772 7.8332 8.0630 8.1798 8.3123 8.3867 8.4597 8.5152 8.7095 8.7432 8.9245 9.0161 9.1290 9.2392 9.3506 9.4179 9.7035 9.7528 10.2106 10.3369 10.4559 10.5785 10.6019 10.7350 11.0528 11.0641 11.1795 11.2482 11.4511 11.5331 11.7111 11.7724 11.8050 11.9455 11.9895 12.0409 12.1194 12.2366 12.3766 12.5130 12.6169 12.7123 12.7407 13.0024 13.0898 13.2163 13.2528 13.3333 13.3890 13.6234 13.7592 13.8653 13.9346 14.0056 14.0932 14.1429 14.2956 14.3440 14.4126 14.4426 14.5226 14.6346 14.7779 14.8676 14.9494 15.1951 15.2683 15.3673 15.6001 15.9265 15.9896 16.1167 16.1754 16.3950 16.4678 16.6137 16.8185 16.8946 17.0003 17.2183 17.2976 17.4681 17.6767 17.8314 17.9097 18.0068 18.2147 18.3378 18.4824 18.6116 18.7266 18.9259 19.1887 19.4236 19.6666 19.8050 20.0285 20.1947 20.4171 20.5494 20.6651 20.7666 21.1371 21.2245 21.3676 21.5418 21.6983 21.8819 22.0323 22.0887 22.1302 22.2564 22.3298 22.7305 23.0457 23.0761 23.1537 23.4994 23.6568 23.6906 23.7631 23.9055 23.9946 24.5119 24.6724 24.8717 25.0508 25.2255 25.3564 25.4396 25.7006 26.0126 26.2290 26.3446 26.4545 26.6577 26.7481 26.8818 26.9908 27.3229 27.6157 27.9346 28.0718 28.1192 28.2270 28.2676 28.5605 28.8249 28.9245 29.1354 29.2605 29.4133 29.5701 29.6635 29.7511 29.8886 30.3026 30.4338 30.5877 30.6516 30.8869 31.0705 31.2319 31.2526 31.5214 31.8517 32.0252 32.1690 32.4912 32.6229 32.8251 32.9623 33.1669 33.3601 33.4985 33.7712 33.8317 34.0855 34.1547 34.3570 34.5703 34.6199 34.9093 35.0939 35.2468 35.3709 35.4790 35.7063 36.1086 36.2060 36.2888 36.4167 36.9091 37.0326 37.2058 37.4127 37.6001 37.6565 37.8001 37.9774 38.1230 38.4254 38.5802 38.6164 38.8375 38.9499 39.2578 39.3425 39.6946 39.8020 40.0527 40.2870 40.3651 40.5913 40.7294 40.8760 40.9727 41.0640 41.4141 41.5815 41.7863 41.9262 42.1666 42.3293 42.4293 42.4604 42.5466 42.6954 42.8281 43.1144 43.1487 43.2639 43.2860 43.5153 43.7057 43.9129 44.0289 44.1035 44.2583 44.3649 44.7090 44.9936 45.0667 45.1906 45.4819 45.7295 45.8070 45.8662 46.1921 46.4363 46.5691 46.7190 47.0064 47.1215 47.4440 47.5369 47.7945 47.8373 48.1280 48.4328 48.5141 48.5809 48.8289 48.9725 49.3530 49.4123 49.6934 50.0160 50.2167 50.6178 50.8172 51.1134 51.2699 51.3668 51.6526 51.8080 51.8245 52.1546 52.3324 52.4521 52.6454 52.8003 52.8495 53.2029 53.4293 53.5770 53.9299 54.3882 54.4306 54.8214 55.0842 55.5848 55.6515 56.0547 56.2212 56.5163 56.8108 57.0728 57.3366 57.7663 57.8633 58.0626 58.1686 58.2575 58.4841 58.7648 59.1080 59.2994 59.4002 59.6531 59.6784 59.8599 59.9601 60.1726 60.5807 60.6670 61.0625 61.3610 61.5485 61.8769 61.9833 62.1472 62.4252 62.5172 62.8020 63.0704 63.4684 63.7816 63.9713 64.0315 64.3443 64.4732 64.6740 64.8544 64.8836 65.2898 65.5190 65.7294 65.7825 66.0017 66.4749 66.5836 66.6227 67.0095 67.2971 67.4832 67.8954 67.9831 68.1607 68.5452 68.8048 69.2033 69.3881 69.5974 70.0087 70.6255 70.7785 70.9408 71.1406 71.7627 72.0616 72.5037 72.8891 73.1351 73.4007 73.5518 73.6207 73.8087 74.1070 74.1831 74.3342 74.8965 74.9892 75.1472 75.5381 75.9644 76.2049 76.3676 76.6932 77.0435 77.1018 77.4444 77.8649 77.9071 78.0479 78.3285 78.5437 78.7066 78.8340 78.9531 79.2479 79.4935 79.7467 80.0420 80.1237 80.3162 80.5228 80.7394 80.9389 81.2034 81.2943 81.4466 81.5574 81.8588 82.0048 82.0813 82.1326 82.2810 82.3156 82.5265 82.5937 82.8499 83.1604 83.3345 83.4106 83.6221 83.8204 83.9797 84.0572 84.3445 84.3839 84.6732 84.9180 85.0306 85.2397 85.4885 85.6941 85.7454 85.8931 86.1279 86.2817 86.4576 86.5794 86.7027 86.9878 87.1734 87.3802 87.5169 87.6400 87.7638 87.9472 88.0177 88.2982 88.6050 88.6261 88.7602 88.8857 89.0134 89.2652 89.3675 89.5322 89.6901 89.7898 89.9435 90.0696 90.1998 90.3863 90.4927 90.6201 90.6898 91.0213 91.2470 91.3200 91.6150 91.6975 92.0483 92.1111 92.2984 92.5396 92.7305 92.8270 93.3637 93.6287 93.7074 93.9043 94.0312 94.2547 94.3858 94.5199 94.7427 94.9869 95.0731 95.1365 95.4289 95.6131 95.9105 95.9987 96.3251 96.5239 96.7298 96.8252 97.0383 97.1562 97.2881 97.8656 98.1414 98.3197 98.6367 98.8969 98.9855 99.3025 99.4725 99.5053 99.7777 99.8865 100.0987 100.2135 100.4293 100.5263 100.7173 101.0056 101.1440 101.3728 101.5444 101.6309 101.8214 102.1200 102.2555 102.3890 102.6065 102.7407 103.0633 103.2228 103.3672 103.6347 103.6615 103.9274 104.0394 104.3445 104.6109 104.7816 104.9157 105.0609 105.4856 105.7177 106.0300 106.2539 106.3686 106.4660 106.8681 107.0137 107.1156 107.2250 107.3689 107.5181 107.7852 107.9730 108.1740 108.3426 108.5628 108.8186 108.9583 109.0114 109.1246 109.3969 109.5422 109.7740 109.9010 110.1003 110.2439 110.3781 110.4802 110.7504 110.7916 111.0428 111.2589 111.4809 111.6742 111.9405 112.1922 112.4251 112.6769 112.8155 113.0437 113.3498 113.5050 113.5974 114.0254 114.0419 114.4463 114.6608 114.7064 115.0583 115.1740 115.3188 115.5224 115.6062 115.9315 116.0746 116.3348 116.7751 116.9133 116.9648 117.2715 117.4418 117.6630 117.7838 118.0107 118.2583 118.4910 118.5665 118.8801 118.9840 119.1985 119.3853 119.6860 119.8069 119.9400 120.6228 120.7165 121.0334 121.1827 121.5067 121.7418 121.8979 122.3092 122.4172 122.6202 122.7643 123.0292 123.3602 123.7653 124.1380 124.4711 124.6788 125.0169 125.1869 125.4651 125.7724 126.3880 126.6038 127.1429 127.4994 127.7672 128.1134 128.4388 128.6893 128.8939 129.3524 129.5470 129.6864 129.8519 130.2407 130.4236 130.8440 131.2692 131.4086 131.6559 131.7370 131.8756 132.1512 132.4943 132.7852 133.1329 133.5043 133.7004 133.9381 134.1762 134.3022 134.3882 134.8177 135.2206 135.2985 135.6819 135.7478 136.0237 136.0931 136.1996 136.5990 136.9353 137.0521 137.3496 137.4400 137.9289 138.1178 138.6680 138.8843 139.0457 139.4711 139.7737 139.9722 140.3661 140.7575 141.3463 141.5607 141.9804 142.3025 142.6147 142.7880 143.0344 143.2701 143.4845 143.6068 144.0758 144.2725 144.5952 144.9004 145.3474 145.7302 146.2628 146.4121 146.8915 147.1220 147.4989 147.5847 147.8288 148.3002 148.4902 148.8855 149.1727 149.2140 149.7319 150.1577 150.4792 150.8568 151.2295 151.4854 151.8795 152.0186 152.2212 152.4801 153.1343 153.1648 153.7530 153.7810 153.9456 154.1361 154.4219 154.6507 154.7942 155.2705 155.4177 155.5602 156.4983 156.6777 156.8275 156.9518 157.5621 158.0475 158.2281 158.4212 158.6064 159.0532 159.3934 159.5999 159.7913 160.0189 160.5627 160.7183 161.7773 163.6048 164.6037 165.3380 166.5974 166.9964 167.3829 168.9924 169.7007 170.6492 171.4423 172.1060 174.3958 175.0134 175.9248 176.9973 178.8057 183.3678 187.8757 189.5054 190.5821 193.9110 195.6944 196.8226 198.6042 201.7368 203.3455 205.9731 208.8097 221.3487 222.7618 222.9859 223.2306 224.5113 224.6395 227.1946 228.1091 229.1492 230.5037 294.6301 295.5996 297.2163 299.6448 312.3727 313.3513 611.5693 622.2392 628.9065 631.1715 633.1930 634.1989 635.2334 639.8524 640.3702 640.6235 642.2417 643.5471 646.7084 649.3185 651.5179 713.3046 717.6781 879.0575 883.5050 901.6655 1216.2138 1217.9462</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">-0.047592 -0.066051 -0.331252 -0.382298 0.103624 -0.294105 -0.326606 0.562708 0.139355 -0.023212 -0.145669 -0.136248 -0.081127 -0.114057 -0.049773 -0.117815 -0.268237 -0.150074 -0.166174 0.026179 0.107390 0.045063 0.072300 0.092208 0.101907 0.088661 0.065576 0.123451 0.136036 0.060777 0.073806 0.137672 0.096224 0.074761 0.080278 0.114165 0.124464 0.143474 0.130209</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">17.0476 17.0661 8.3313 8.3823 6.8964 7.2941 7.3266 5.4373 5.8606 6.0232 6.1457 6.1362 6.0811 6.1141 6.0498 6.1178 6.2682 6.1501 6.1662 5.9738 5.8926 5.9549 0.9277 0.9078 0.8981 0.9113 0.9344 0.8765 0.8640 0.9392 0.9262 0.8623 0.9038 0.9252 0.9197 0.8858 0.8755 0.8565 0.8698</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">-0.0476 -0.0661 -0.3313 -0.3823 0.1036 -0.2941 -0.3266 0.5627 0.1394 -0.0232 -0.1457 -0.1362 -0.0811 -0.1141 -0.0498 -0.1178 -0.2682 -0.1501 -0.1662 0.0262 0.1074 0.0451 0.0723 0.0922 0.1019 0.0887 0.0656 0.1235 0.1360 0.0608 0.0738 0.1377 0.0962 0.0748 0.0803 0.1142 0.1245 0.1435 0.1302</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2739 1.2395 2.0560 1.9935 3.3621 2.8586 3.0541 3.8569 3.8918 3.9426 3.9364 3.8240 3.6257 3.9002 4.0952 3.9140 3.9208 4.0728 4.0583 4.0813 3.9288 4.0464 0.9903 0.9990 1.0032 1.0190 1.0148 1.0079 1.0327 1.0103 1.0081 1.0272 1.0073 1.0057 1.0038 1.0279 1.0145 1.0102 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2739 1.2395 2.0560 1.9935 3.3621 2.8586 3.0541 3.8569 3.8918 3.9426 3.9364 3.8240 3.6257 3.9002 4.0952 3.9140 3.9208 4.0728 4.0583 4.0813 3.9288 4.0464 0.9903 0.9990 1.0032 1.0190 1.0148 1.0079 1.0327 1.0103 1.0081 1.0272 1.0073 1.0057 1.0038 1.0279 1.0145 1.0102 1.0028</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">1.1178 1.0209 0.9866 0.9691 0.9606 0.9353 1.0572 0.8809 1.2999 0.1044 1.6196 1.6238 1.3602 0.8777 0.8849 0.9233 0.9369 0.9889 1.0042 0.9842 0.9301 1.0006 1.0104 1.0070 0.9852 1.3466 1.3074 0.9306 1.0043 1.0043 1.4527 1.4662 0.9510 0.9941 0.9857 0.9947 1.3932 0.9580 1.4073 0.9712 0.9669 0.9793</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 19 5 19 5 21 6 19 6 21 7 11 7 12 8 9 8 10 8 22 9 23 9 24 10 13 10 25 10 26 11 27 11 28 12 14 12 15 13 16 13 29 13 30 14 17 15 18 15 31 16 32 16 33 16 34 17 20 17 35 18 20 18 36 19 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021865730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.038652317312</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.74029 26.17387 -0.56642 27.94319 -28.43891 -0.49571 -9.91606 8.96835 -0.94771</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.07623</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
