<?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="-0.132462"
                        y3="-1.218379"
                        z3="2.105481"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.203345"
                        y3="-5.347099"
                        z3="-0.983222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.761145"
                        y3="0.927507"
                        z3="0.230373"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.425341"
                        y3="1.220958"
                        z3="-1.651342"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.419021"
                        y3="2.620272"
                        z3="0.649869"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.880412"
                        y3="3.567209"
                        z3="-0.172793"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.64224"
                        y3="4.481624"
                        z3="1.459756"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.450717"
                        y3="0.622003"
                        z3="-0.393836"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.587902"
                        y3="1.67603"
                        z3="-0.651628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.924661"
                        y3="1.429111"
                        z3="-1.998511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.02361"
                        y3="1.209392"
                        z3="-0.551167"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.625609"
                        y3="1.224157"
                        z3="0.391206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.619638"
                        y3="-0.890737"
                        z3="-0.506402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.631344"
                        y3="1.397213"
                        z3="0.833773"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.378436"
                        y3="-1.771424"
                        z3="0.546734"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.068692"
                        y3="-1.438533"
                        z3="-1.703641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.090697"
                        y3="0.970513"
                        z3="0.886312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.55491"
                        y3="-3.139622"
                        z3="0.406208"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.251757"
                        y3="-2.800407"
                        z3="-1.869175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.674448"
                        y3="3.183576"
                        z3="1.614245"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.987246"
                        y3="-3.646101"
                        z3="-0.806681"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.395847"
                        y3="4.664274"
                        z3="0.353033"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.523749"
                        y3="2.740305"
                        z3="-0.385881"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.351161"
                        y3="0.549869"
                        z3="-2.500203"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.983705"
                        y3="2.281285"
                        z3="-2.674619"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.082679"
                        y3="0.156074"
                        z3="-0.844248"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.611746"
                        y3="1.770057"
                        z3="-1.286261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.547709"
                        y3="1.111455"
                        z3="-0.177045"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.747273"
                        y3="0.701973"
                        z3="1.33977"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.544323"
                        y3="2.446918"
                        z3="1.129615"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.05395"
                        y3="0.824108"
                        z3="1.562154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.27931"
                        y3="-0.779906"
                        z3="-2.534504"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.509846"
                        y3="1.112081"
                        z3="1.882241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.700604"
                        y3="1.546548"
                        z3="0.188324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.204897"
                        y3="-0.083818"
                        z3="0.629434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.356281"
                        y3="-3.800226"
                        z3="1.238006"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.597108"
                        y3="-3.195649"
                        z3="-2.813855"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.190586"
                        y3="2.614014"
                        z3="2.392252"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.597577"
                        y3="5.634971"
                        z3="-0.072069"/>
               </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 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 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" 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:-.1325,-1.2184,2.1055;1.2033,-5.3471,-.9832;-.7611,.9275,.2304;.4253,1.221,-1.6513;1.419,2.6203,.6499;1.8804,3.5672,-.1728;.6422,4.4816,1.4598;.4507,.622,-.3938;-1.5879,1.676,-.6516;-.9247,1.4291,-1.9985;-3.0236,1.2094,-.5512;1.6256,1.2242,.3912;.6196,-.8907,-.5064;-3.6313,1.3972,.8338;.3784,-1.7714,.5467;1.0687,-1.4385,-1.7036;-5.0907,.9705,.8863;.5549,-3.1396,.4062;1.2518,-2.8004,-1.8692;.6744,3.1836,1.6142;.9872,-3.6461,-.8067;1.3958,4.6643,.353;-1.5237,2.7403,-.3859;-1.3512,.5499,-2.5002;-.9837,2.2813,-2.6746;-3.0827,.1561,-.8442;-3.6117,1.7701,-1.2863;2.5477,1.1115,-.177;1.7473,.702,1.3398;-3.5443,2.4469,1.1296;-3.0539,.8241,1.5622;1.2793,-.7799,-2.5345;-5.5098,1.1121,1.8822;-5.7006,1.5465,.1883;-5.2049,-.0838,.6294;.3563,-3.8002,1.238;1.5971,-3.1956,-2.8139;.1906,2.614,2.3923;1.5976,5.635,-.0721;</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">2171.1574319363 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">7.515e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.792 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="-0.13246167"
                                 y3="-1.21837943"
                                 z3="2.10548051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.2033451"
                                 y3="-5.34709896"
                                 z3="-0.98322171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.76114535"
                                 y3="0.92750685"
                                 z3="0.23037326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.42534099"
                                 y3="1.22095836"
                                 z3="-1.65134213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.41902147"
                                 y3="2.62027172"
                                 z3="0.64986913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.88041192"
                                 y3="3.56720863"
                                 z3="-0.17279341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.64223971"
                                 y3="4.48162367"
                                 z3="1.45975585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.45071743"
                                 y3="0.62200257"
                                 z3="-0.39383556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.58790218"
                                 y3="1.67602999"
                                 z3="-0.65162824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.92466058"
                                 y3="1.42911081"
                                 z3="-1.99851065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.02360964"
                                 y3="1.20939238"
                                 z3="-0.55116712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.62560904"
                                 y3="1.22415709"
                                 z3="0.39120583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.61963773"
                                 y3="-0.89073694"
                                 z3="-0.50640241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.63134427"
                                 y3="1.39721329"
                                 z3="0.83377263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.37843617"
                                 y3="-1.77142377"
                                 z3="0.54673436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.06869187"
                                 y3="-1.43853259"
                                 z3="-1.70364073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.09069734"
                                 y3="0.97051315"
                                 z3="0.88631171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.55491035"
                                 y3="-3.13962155"
                                 z3="0.40620822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.25175678"
                                 y3="-2.80040681"
                                 z3="-1.8691748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.67444789"
                                 y3="3.18357635"
                                 z3="1.61424528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.98724605"
                                 y3="-3.64610076"
                                 z3="-0.80668079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.39584662"
                                 y3="4.664274"
                                 z3="0.35303294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.52374925"
                                 y3="2.740305"
                                 z3="-0.3858813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.35116065"
                                 y3="0.54986937"
                                 z3="-2.50020323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.98370497"
                                 y3="2.28128531"
                                 z3="-2.67461912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.08267856"
                                 y3="0.15607427"
                                 z3="-0.84424802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.61174641"
                                 y3="1.77005674"
                                 z3="-1.286261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.54770918"
                                 y3="1.11145483"
                                 z3="-0.17704509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.74727308"
                                 y3="0.70197335"
                                 z3="1.33976957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.54432319"
                                 y3="2.44691801"
                                 z3="1.12961471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.05394993"
                                 y3="0.82410834"
                                 z3="1.56215352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.27930962"
                                 y3="-0.77990647"
                                 z3="-2.53450435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.50984625"
                                 y3="1.11208068"
                                 z3="1.88224099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.70060361"
                                 y3="1.54654838"
                                 z3="0.18832395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.20489678"
                                 y3="-0.08381805"
                                 z3="0.62943354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.35628092"
                                 y3="-3.80022566"
                                 z3="1.2380055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.59710778"
                                 y3="-3.1956487"
                                 z3="-2.81385521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.1905862"
                                 y3="2.61401431"
                                 z3="2.39225178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.597577"
                                 y3="5.6349706"
                                 z3="-0.07206927">
                              <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 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 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" 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:-.1325,-1.2184,2.1055;1.2033,-5.3471,-.9832;-.7611,.9275,.2304;.4253,1.221,-1.6513;1.419,2.6203,.6499;1.8804,3.5672,-.1728;.6422,4.4816,1.4598;.4507,.622,-.3938;-1.5879,1.676,-.6516;-.9247,1.4291,-1.9985;-3.0236,1.2094,-.5512;1.6256,1.2242,.3912;.6196,-.8907,-.5064;-3.6313,1.3972,.8338;.3784,-1.7714,.5467;1.0687,-1.4385,-1.7036;-5.0907,.9705,.8863;.5549,-3.1396,.4062;1.2518,-2.8004,-1.8692;.6744,3.1836,1.6142;.9872,-3.6461,-.8067;1.3958,4.6643,.353;-1.5237,2.7403,-.3859;-1.3512,.5499,-2.5002;-.9837,2.2813,-2.6746;-3.0827,.1561,-.8442;-3.6117,1.7701,-1.2863;2.5477,1.1115,-.177;1.7473,.702,1.3398;-3.5443,2.4469,1.1296;-3.0539,.8241,1.5622;1.2793,-.7799,-2.5345;-5.5098,1.1121,1.8822;-5.7006,1.5465,.1883;-5.2049,-.0838,.6294;.3563,-3.8002,1.238;1.5971,-3.1956,-2.8139;.1906,2.614,2.3923;1.5976,5.635,-.0721;</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="-0.132462"
                        y3="-1.218379"
                        z3="2.105481"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.203345"
                        y3="-5.347099"
                        z3="-0.983222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.761145"
                        y3="0.927507"
                        z3="0.230373"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.425341"
                        y3="1.220958"
                        z3="-1.651342"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.419021"
                        y3="2.620272"
                        z3="0.649869"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.880412"
                        y3="3.567209"
                        z3="-0.172793"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.64224"
                        y3="4.481624"
                        z3="1.459756"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.450717"
                        y3="0.622003"
                        z3="-0.393836"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.587902"
                        y3="1.67603"
                        z3="-0.651628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.924661"
                        y3="1.429111"
                        z3="-1.998511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.02361"
                        y3="1.209392"
                        z3="-0.551167"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.625609"
                        y3="1.224157"
                        z3="0.391206"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.619638"
                        y3="-0.890737"
                        z3="-0.506402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.631344"
                        y3="1.397213"
                        z3="0.833773"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.378436"
                        y3="-1.771424"
                        z3="0.546734"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.068692"
                        y3="-1.438533"
                        z3="-1.703641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.090697"
                        y3="0.970513"
                        z3="0.886312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.55491"
                        y3="-3.139622"
                        z3="0.406208"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.251757"
                        y3="-2.800407"
                        z3="-1.869175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.674448"
                        y3="3.183576"
                        z3="1.614245"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.987246"
                        y3="-3.646101"
                        z3="-0.806681"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.395847"
                        y3="4.664274"
                        z3="0.353033"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.523749"
                        y3="2.740305"
                        z3="-0.385881"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.351161"
                        y3="0.549869"
                        z3="-2.500203"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.983705"
                        y3="2.281285"
                        z3="-2.674619"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.082679"
                        y3="0.156074"
                        z3="-0.844248"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.611746"
                        y3="1.770057"
                        z3="-1.286261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.547709"
                        y3="1.111455"
                        z3="-0.177045"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.747273"
                        y3="0.701973"
                        z3="1.33977"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.544323"
                        y3="2.446918"
                        z3="1.129615"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.05395"
                        y3="0.824108"
                        z3="1.562154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.27931"
                        y3="-0.779906"
                        z3="-2.534504"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.509846"
                        y3="1.112081"
                        z3="1.882241"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.700604"
                        y3="1.546548"
                        z3="0.188324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.204897"
                        y3="-0.083818"
                        z3="0.629434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.356281"
                        y3="-3.800226"
                        z3="1.238006"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.597108"
                        y3="-3.195649"
                        z3="-2.813855"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.190586"
                        y3="2.614014"
                        z3="2.392252"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.597577"
                        y3="5.634971"
                        z3="-0.072069"/>
               </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 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 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" 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:-.1325,-1.2184,2.1055;1.2033,-5.3471,-.9832;-.7611,.9275,.2304;.4253,1.221,-1.6513;1.419,2.6203,.6499;1.8804,3.5672,-.1728;.6422,4.4816,1.4598;.4507,.622,-.3938;-1.5879,1.676,-.6516;-.9247,1.4291,-1.9985;-3.0236,1.2094,-.5512;1.6256,1.2242,.3912;.6196,-.8907,-.5064;-3.6313,1.3972,.8338;.3784,-1.7714,.5467;1.0687,-1.4385,-1.7036;-5.0907,.9705,.8863;.5549,-3.1396,.4062;1.2518,-2.8004,-1.8692;.6744,3.1836,1.6142;.9872,-3.6461,-.8067;1.3958,4.6643,.353;-1.5237,2.7403,-.3859;-1.3512,.5499,-2.5002;-.9837,2.2813,-2.6746;-3.0827,.1561,-.8442;-3.6117,1.7701,-1.2863;2.5477,1.1115,-.177;1.7473,.702,1.3398;-3.5443,2.4469,1.1296;-3.0539,.8241,1.5622;1.2793,-.7799,-2.5345;-5.5098,1.1121,1.8822;-5.7006,1.5465,.1883;-5.2049,-.0838,.6294;.3563,-3.8002,1.238;1.5971,-3.1956,-2.8139;.1906,2.614,2.3923;1.5976,5.635,-.0721;</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">-1817.01971746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2171.15743194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3988.17714940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6807.40905290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2819.23190350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.94079635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.92107889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281394</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000168257755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000168257755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000336515509</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.813689581311</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">-2765.6050 -2765.5990 -524.2217 -524.0611 -394.8385 -392.9759 -392.0709 -283.3575 -282.1126 -281.9928 -281.4577 -281.3749 -281.3247 -281.2225 -280.7405 -280.6902 -280.6036 -280.5162 -280.4697 -279.8236 -279.6040 -279.3517 -260.9066 -260.8985 -199.7462 -199.7364 -199.5122 -199.5016 -199.4968 -199.4931 -33.9304 -32.8774 -31.0499 -28.4829 -28.0002 -27.4482 -26.4295 -26.1414 -25.6202 -24.7067 -23.9771 -23.5664 -23.1303 -22.0242 -20.9852 -20.3372 -20.1432 -19.9902 -19.4843 -19.2623 -18.8911 -18.0788 -17.8386 -17.2866 -16.9382 -16.4283 -16.2169 -15.8675 -15.6248 -15.3731 -15.2765 -14.9618 -14.8506 -14.7675 -14.5201 -14.2381 -14.2025 -13.8473 -13.7998 -13.4346 -13.3342 -13.0510 -13.0170 -12.8842 -12.6738 -12.0952 -11.8179 -11.6464 -11.5949 -11.5327 -11.4766 -11.2624 -10.6733 -10.6537 -10.2153 -10.0671 -9.7942 -9.6775 -9.3284 0.8118 0.8963 2.2201 2.3792 2.9728 3.3492 3.4584 3.4869 3.6134 3.7405 4.0485 4.2457 4.3014 4.3463 4.5792 4.6700 4.8297 4.9406 4.9768 5.0979 5.1936 5.3249 5.4203 5.6544 5.7171 5.8032 5.8892 6.1165 6.2750 6.4783 6.5943 6.7514 6.9918 7.0943 7.1760 7.3466 7.5265 7.6515 7.6873 7.8938 8.0882 8.1199 8.3551 8.3905 8.4800 8.8966 8.9666 9.0202 9.0880 9.1999 9.2838 9.3915 9.4549 9.5944 9.8452 10.1156 10.2005 10.3552 10.4896 10.5259 10.6827 10.8034 10.9327 11.1110 11.2184 11.2664 11.4137 11.4854 11.6790 11.7382 11.8258 11.9496 12.0552 12.1159 12.2353 12.2964 12.3888 12.5130 12.6729 12.7628 12.9476 13.0863 13.1391 13.2618 13.3028 13.5156 13.5627 13.8262 13.9138 13.9536 14.0794 14.1754 14.3166 14.3402 14.4473 14.5271 14.5844 14.6916 14.7351 14.8418 14.9646 14.9685 15.1809 15.3455 15.3916 15.5654 15.5777 15.9947 16.1427 16.2091 16.3616 16.4591 16.4782 16.7508 16.8300 16.9141 17.1536 17.2921 17.4784 17.5368 17.8335 17.8968 18.0192 18.0958 18.2374 18.3741 18.5928 18.8326 19.0684 19.1098 19.3070 19.4438 19.6223 19.7122 19.9028 19.9371 20.2208 20.5116 20.7884 20.9042 21.0138 21.1249 21.5322 21.6029 21.6556 21.8532 21.9846 22.1366 22.2557 22.4476 22.6038 22.8049 22.9088 23.0428 23.4229 23.4417 23.7379 23.9362 23.9863 24.1256 24.1812 24.3972 24.6510 24.7380 24.8543 25.2008 25.4111 25.4989 25.6638 25.7794 26.2641 26.4619 26.7149 26.9695 27.0207 27.0625 27.4246 27.6435 27.7364 28.1284 28.1878 28.2613 28.4367 28.4885 28.7784 28.8963 29.0659 29.1866 29.3311 29.4625 29.6199 29.8080 30.0116 30.1670 30.2140 30.4679 30.7777 30.9363 31.0361 31.1354 31.1766 31.3707 31.8255 31.9209 32.0892 32.2837 32.4740 32.6252 32.7892 32.8814 33.2022 33.4824 33.6635 33.8124 34.1602 34.3038 34.4713 34.5352 34.6847 34.8835 34.9789 35.2052 35.4522 35.6409 36.0371 36.1262 36.2773 36.4349 36.7237 36.8181 37.0347 37.2551 37.4081 37.4299 37.5904 37.7964 37.8418 38.1072 38.3634 38.5563 38.6921 38.9807 39.0856 39.3139 39.3939 39.5692 39.8297 39.8828 40.0697 40.3104 40.5603 40.7738 40.8495 41.1427 41.2806 41.3870 41.4840 41.6827 41.7578 41.8598 41.9577 42.0508 42.2301 42.2954 42.4937 42.6920 42.7507 42.9457 43.0223 43.2845 43.3526 43.5102 43.6796 43.8030 43.8704 44.0417 44.2542 44.4088 44.8135 44.9577 45.1422 45.2353 45.2949 45.6066 45.7866 46.1374 46.1881 46.3884 46.4550 46.6959 46.8775 47.2397 47.3149 47.6255 47.7812 48.0127 48.2003 48.4630 48.5990 48.7660 49.0232 49.1628 49.3801 49.6212 49.7197 50.3145 50.4712 51.0375 51.1812 51.2990 51.4197 51.4554 51.6964 52.0276 52.1700 52.2649 52.5745 52.6416 52.7216 52.8650 53.0484 53.5273 53.7841 54.0930 54.2030 54.8398 54.9138 55.1104 55.1982 55.4946 55.8375 56.1396 56.3686 56.6756 57.0497 57.3513 57.6903 57.9175 58.0067 58.0635 58.1420 58.2724 58.3925 58.8970 59.1643 59.2546 59.5213 59.7173 59.7785 60.0038 60.0963 60.5250 60.7373 60.9421 61.1001 61.2754 61.5102 61.8077 62.1581 62.4202 62.5870 62.6903 62.8986 63.1682 63.3504 63.9155 64.3059 64.3801 64.4986 64.7382 64.8941 64.9668 65.2902 65.5967 65.6503 65.7571 66.0489 66.1289 66.2439 66.6199 66.8876 67.0453 67.3017 67.4379 67.8282 68.1113 68.2592 68.6614 69.0930 69.3567 69.6457 69.8468 70.0015 70.8529 71.0101 71.4587 71.5787 71.7088 72.4813 72.5020 72.8753 72.9516 73.3918 73.4862 73.7345 74.0643 74.5899 74.6741 75.0080 75.1942 75.4714 75.7110 76.0526 76.3133 76.4012 76.9984 77.0832 77.3175 77.6782 77.7577 77.9061 78.1230 78.3533 78.5177 78.7024 78.9811 79.1163 79.3649 79.5229 79.7477 80.1123 80.1192 80.2171 80.4482 80.6600 80.8638 80.8836 80.9994 81.1781 81.3995 81.4243 81.6361 81.8566 82.0911 82.1764 82.4233 82.4819 82.6038 82.8400 83.0034 83.1715 83.4674 83.5858 83.6330 83.7836 84.0346 84.2748 84.4169 84.5940 84.8389 85.0994 85.3886 85.5681 85.6645 85.7675 86.0665 86.1422 86.4515 86.5836 86.7357 87.0057 87.1772 87.2704 87.4089 87.5282 87.7569 87.8208 87.9555 88.0403 88.2912 88.4646 88.6551 88.6954 88.7975 88.9699 89.0545 89.2989 89.3361 89.6480 89.8885 89.9071 90.0442 90.2959 90.3297 90.5846 90.6139 90.8375 90.8638 90.9831 91.2625 91.2967 91.6622 91.6865 92.0526 92.4508 92.6600 92.8071 93.1137 93.1609 93.2146 93.7028 93.9357 94.1238 94.2088 94.3435 94.4283 94.5463 94.6389 94.9162 95.0329 95.1769 95.4034 95.5342 95.9486 96.2259 96.3324 96.3886 96.4735 96.8026 97.1991 97.4057 97.7395 97.9505 98.0913 98.2741 98.7046 98.8185 98.8606 98.9817 99.2003 99.4730 99.6235 99.7055 99.9832 100.4068 100.4989 100.5894 100.7806 101.0022 101.2798 101.3920 101.7379 101.8262 102.0312 102.1866 102.3907 102.5226 102.8726 103.0114 103.2407 103.4010 103.5497 103.9171 103.9902 104.1293 104.5030 104.7806 104.8069 105.0612 105.1038 105.5998 105.8670 106.1567 106.2240 106.4158 106.5440 106.7968 107.0376 107.1418 107.3949 107.4861 107.7063 107.9335 108.1155 108.1792 108.3839 108.4706 108.7947 108.8461 109.1454 109.4157 109.5757 109.6293 109.7083 110.0048 110.0400 110.1615 110.3404 110.4731 110.7221 110.7956 111.2381 111.4732 111.7774 111.9642 112.1776 112.3212 112.3919 112.4973 112.7439 112.9247 113.3017 113.5071 113.5747 113.8200 113.9624 114.1887 114.3874 114.5539 114.6572 114.7616 114.9194 115.1588 115.5253 115.6279 115.7866 116.0213 116.3180 116.6814 116.8384 117.1763 117.2167 117.3732 117.5487 117.6375 117.8773 118.2117 118.4175 118.7867 118.9544 119.3014 119.3529 119.4642 119.7967 120.0069 120.1188 120.3970 120.4888 121.0622 121.2960 121.5080 121.6583 121.7750 122.0918 122.4242 122.7585 122.9840 123.2452 123.3921 123.6498 123.9755 124.2054 124.4814 125.2080 125.6439 125.7183 126.0439 126.4342 127.2983 127.4203 127.5936 127.9347 128.4931 128.7803 128.9901 129.4909 129.9334 129.9737 130.1870 130.4362 130.8019 131.0826 131.2903 131.4834 131.6541 131.9712 131.9723 132.2496 132.9023 133.1673 133.3095 133.3654 133.5396 133.8278 134.1464 134.4182 134.5689 134.8828 135.0055 135.2017 135.3544 135.7679 136.0114 136.2379 136.6043 136.7408 136.9767 137.0347 137.4135 137.4668 137.9458 137.9825 138.2602 138.7902 139.1950 139.4543 139.9118 139.9210 140.5359 141.0413 141.3909 141.4817 141.6374 142.0171 142.5656 142.7432 143.0079 143.2101 143.6490 143.8297 144.0947 144.4960 144.5600 144.8340 145.1212 145.6100 146.2190 146.2862 146.4483 146.9037 147.1187 147.4305 147.7783 148.1989 148.3509 148.7127 149.0598 149.1698 149.3493 150.0300 150.1610 150.9337 151.1960 151.4488 151.8961 152.3527 152.7796 152.8884 153.1179 153.3593 153.5991 153.7845 154.0943 154.2742 154.4634 154.5660 155.0667 155.3206 155.5154 155.5957 156.3907 156.6414 156.6543 157.0789 157.2889 157.6399 158.0587 158.2352 158.5255 158.7052 158.9650 159.3808 159.7117 160.1661 160.3563 160.4529 161.6220 163.5435 164.7233 164.9474 166.1878 166.9265 167.8093 169.2761 169.6161 170.9874 171.4704 172.2787 174.5600 175.0600 175.8634 176.9353 178.6921 183.3392 188.3598 189.9015 190.5104 193.8912 195.4606 196.6229 198.7704 202.6111 202.9520 206.2010 208.8309 221.3039 222.7101 222.9106 223.1766 224.3022 224.4790 227.1484 228.0169 229.0704 230.3364 294.5802 295.9004 297.1660 299.7808 312.3143 313.2092 611.5889 622.2468 628.6667 630.9145 633.3347 634.4249 635.2233 638.7001 639.7107 640.3378 642.1070 643.4526 645.8960 649.5622 651.5673 713.3841 717.4962 878.3442 883.2905 901.7170 1215.6736 1218.1147</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">-0.065098 -0.064381 -0.359428 -0.336165 0.119801 -0.299539 -0.332290 0.574650 0.142063 -0.013221 -0.165874 -0.146584 -0.089245 -0.063531 -0.058546 -0.114890 -0.263441 -0.147063 -0.164453 0.024727 0.105759 0.050630 0.082302 0.078083 0.100625 0.058011 0.067616 0.123292 0.139358 0.056690 0.066894 0.143102 0.087544 0.072763 0.075625 0.114796 0.125771 0.143080 0.130569</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">17.0651 17.0644 8.3594 8.3362 6.8802 7.2995 7.3323 5.4254 5.8579 6.0132 6.1659 6.1466 6.0892 6.0635 6.0585 6.1149 6.2634 6.1471 6.1645 5.9753 5.8942 5.9494 0.9177 0.9219 0.8994 0.9420 0.9324 0.8767 0.8606 0.9433 0.9331 0.8569 0.9125 0.9272 0.9244 0.8852 0.8742 0.8569 0.8694</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">-0.0651 -0.0644 -0.3594 -0.3362 0.1198 -0.2995 -0.3323 0.5746 0.1421 -0.0132 -0.1659 -0.1466 -0.0892 -0.0635 -0.0585 -0.1149 -0.2634 -0.1471 -0.1645 0.0247 0.1058 0.0506 0.0823 0.0781 0.1006 0.0580 0.0676 0.1233 0.1394 0.0567 0.0669 0.1431 0.0875 0.0728 0.0756 0.1148 0.1258 0.1431 0.1306</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2538 1.2412 2.0127 2.0382 3.3474 2.8814 3.0521 3.8397 3.8771 3.9905 3.9505 3.8266 3.6133 3.8618 4.0657 3.9176 3.9491 4.0746 4.0529 4.0767 3.9307 4.0511 0.9987 0.9984 1.0002 1.0183 1.0137 1.0291 1.0107 1.0111 1.0206 1.0250 1.0064 1.0025 1.0023 1.0264 1.0143 1.0112 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2538 1.2412 2.0127 2.0382 3.3474 2.8814 3.0521 3.8397 3.8771 3.9905 3.9505 3.8266 3.6133 3.8618 4.0657 3.9176 3.9491 4.0746 4.0529 4.0767 3.9307 4.0511 0.9987 0.9984 1.0002 1.0183 1.0137 1.0291 1.0107 1.0111 1.0206 1.0250 1.0064 1.0025 1.0023 1.0264 1.0143 1.0112 1.0017</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">1.0942 1.0227 0.9750 0.9325 1.0052 0.9542 1.0615 0.8848 1.3016 0.1094 1.6323 1.6186 1.3617 0.8703 0.8766 0.9481 0.9606 0.9907 1.0145 0.9727 0.9438 0.9947 0.9941 0.9869 1.0121 1.3308 1.3126 0.9421 1.0001 0.9989 1.4534 1.4644 0.9502 0.9998 0.9942 0.9950 1.3930 0.9585 1.4054 0.9714 0.9682 0.9765</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">-0.021872895</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.041590356558</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.18347 23.59737 -0.58609 23.60122 -24.36339 -0.76217 -4.25482 3.61492 -0.63989</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.93561</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
