<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.97728"
                        y3="-0.276882"
                        z3="2.013337"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.895488"
                        y3="4.560147"
                        z3="-0.010346"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.487342"
                        y3="-0.323906"
                        z3="-0.867773"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.733674"
                        y3="-0.974288"
                        z3="1.147387"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.241659"
                        y3="-2.901335"
                        z3="-0.833515"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.975778"
                        y3="-3.229916"
                        z3="-1.901246"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.242943"
                        y3="-4.746261"
                        z3="-0.269447"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.329842"
                        y3="-0.551154"
                        z3="-0.12126"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.628859"
                        y3="-0.70145"
                        z3="-0.112585"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.095102"
                        y3="-0.645094"
                        z3="1.310143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.496564"
                        y3="-1.671609"
                        z3="-0.774405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.496753"
                        y3="0.728985"
                        z3="-0.060707"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.812199"
                        y3="0.196206"
                        z3="-0.428075"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.578418"
                        y3="1.690523"
                        z3="-0.25784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.528644"
                        y3="0.92773"
                        z3="0.855407"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.256504"
                        y3="1.747564"
                        z3="-0.978233"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.26479"
                        y3="2.103502"
                        z3="0.878069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.982069"
                        y3="2.925504"
                        z3="-0.980168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.419767"
                        y3="-3.813829"
                        z3="0.134285"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.982067"
                        y3="3.0987"
                        z3="-0.039569"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.55414"
                        y3="-4.34216"
                        z3="-1.520064"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.902794"
                        y3="-1.734468"
                        z3="-0.363066"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.208779"
                        y3="0.346381"
                        z3="1.76363"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.556663"
                        y3="-1.382175"
                        z3="1.967251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.417818"
                        y3="-1.835869"
                        z3="-0.215916"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.762834"
                        y3="-1.385146"
                        z3="-1.790441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.132618"
                        y3="-0.007343"
                        z3="-1.452036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.640643"
                        y3="-0.128278"
                        z3="0.20861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.287667"
                        y3="1.958128"
                        z3="0.757257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.803428"
                        y3="2.056062"
                        z3="-0.928031"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.491296"
                        y3="2.239953"
                        z3="-0.484096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.523346"
                        y3="1.616869"
                        z3="-1.714228"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.052034"
                        y3="2.235259"
                        z3="1.606486"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.768895"
                        y3="3.69892"
                        z3="-1.704262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.067466"
                        y3="-3.755994"
                        z3="1.094895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.219526"
                        y3="-4.888239"
                        z3="-2.170311"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:1.9773,-.2769,2.0133;2.8955,4.5601,-.0103;-1.4873,-.3239,-.8678;-.7337,-.9743,1.1474;-.2417,-2.9013,-.8335;-.9758,-3.2299,-1.9012;-1.2429,-4.7463,-.2694;-.3298,-.5512,-.1213;-2.6289,-.7015,-.1126;-2.0951,-.6451,1.3101;.4966,-1.6716,-.7744;.4968,.729,-.0607;-3.8122,.1962,-.4281;-3.5784,1.6905,-.2578;1.5286,.9277,.8554;.2565,1.7476,-.9782;2.2648,2.1035,.8781;.9821,2.9255,-.9802;-.4198,-3.8138,.1343;1.9821,3.0987,-.0396;-1.5541,-4.3422,-1.5201;-2.9028,-1.7345,-.3631;-2.2088,.3464,1.7636;-2.5567,-1.3822,1.9673;1.4178,-1.8359,-.2159;.7628,-1.3851,-1.7904;-4.1326,-.0073,-1.452;-4.6406,-.1283,.2086;-3.2877,1.9581,.7573;-2.8034,2.0561,-.928;-4.4913,2.24,-.4841;-.5233,1.6169,-1.7142;3.052,2.2353,1.6065;.7689,3.6989,-1.7043;.0675,-3.756,1.0949;-2.2195,-4.8882,-2.1703;</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">1198</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2030.3181182140 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">7.369e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.97727982"
                                 y3="-0.27688213"
                                 z3="2.01333672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.8954879"
                                 y3="4.56014665"
                                 z3="-0.01034596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.48734224"
                                 y3="-0.32390577"
                                 z3="-0.86777311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.73367364"
                                 y3="-0.97428755"
                                 z3="1.1473866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.24165916"
                                 y3="-2.90133492"
                                 z3="-0.83351509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.97577766"
                                 y3="-3.22991629"
                                 z3="-1.9012457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.2429429"
                                 y3="-4.74626053"
                                 z3="-0.26944705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.32984181"
                                 y3="-0.55115371"
                                 z3="-0.1212601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.62885917"
                                 y3="-0.70145004"
                                 z3="-0.11258513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.09510223"
                                 y3="-0.64509446"
                                 z3="1.31014283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.49656378"
                                 y3="-1.6716095"
                                 z3="-0.774405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.49675313"
                                 y3="0.72898501"
                                 z3="-0.06070747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.81219936"
                                 y3="0.1962062"
                                 z3="-0.42807535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.57841811"
                                 y3="1.69052315"
                                 z3="-0.25784019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.52864414"
                                 y3="0.92773"
                                 z3="0.85540742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.25650429"
                                 y3="1.74756415"
                                 z3="-0.97823296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.26479006"
                                 y3="2.10350248"
                                 z3="0.87806918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.98206874"
                                 y3="2.92550418"
                                 z3="-0.98016804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.41976707"
                                 y3="-3.81382903"
                                 z3="0.13428479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.98206686"
                                 y3="3.09869976"
                                 z3="-0.03956896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.55414008"
                                 y3="-4.34216037"
                                 z3="-1.52006408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.90279428"
                                 y3="-1.73446849"
                                 z3="-0.36306584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.20877937"
                                 y3="0.34638056"
                                 z3="1.76363028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.55666281"
                                 y3="-1.38217508"
                                 z3="1.96725082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.41781801"
                                 y3="-1.8358694"
                                 z3="-0.21591577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.76283398"
                                 y3="-1.38514646"
                                 z3="-1.79044147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.13261806"
                                 y3="-0.00734301"
                                 z3="-1.45203561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.6406431"
                                 y3="-0.12827788"
                                 z3="0.20861027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.28766745"
                                 y3="1.95812799"
                                 z3="0.75725668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.80342778"
                                 y3="2.0560616"
                                 z3="-0.92803108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.49129646"
                                 y3="2.23995299"
                                 z3="-0.48409598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.52334635"
                                 y3="1.61686855"
                                 z3="-1.71422823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.05203376"
                                 y3="2.23525852"
                                 z3="1.60648649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.7688952"
                                 y3="3.69892014"
                                 z3="-1.70426154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.06746608"
                                 y3="-3.75599369"
                                 z3="1.09489492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.21952577"
                                 y3="-4.88823929"
                                 z3="-2.1703114">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:1.9773,-.2769,2.0133;2.8955,4.5601,-.0103;-1.4873,-.3239,-.8678;-.7337,-.9743,1.1474;-.2417,-2.9013,-.8335;-.9758,-3.2299,-1.9012;-1.2429,-4.7463,-.2694;-.3298,-.5512,-.1213;-2.6289,-.7015,-.1126;-2.0951,-.6451,1.3101;.4966,-1.6716,-.7744;.4968,.729,-.0607;-3.8122,.1962,-.4281;-3.5784,1.6905,-.2578;1.5286,.9277,.8554;.2565,1.7476,-.9782;2.2648,2.1035,.8781;.9821,2.9255,-.9802;-.4198,-3.8138,.1343;1.9821,3.0987,-.0396;-1.5541,-4.3422,-1.5201;-2.9028,-1.7345,-.3631;-2.2088,.3464,1.7636;-2.5567,-1.3822,1.9673;1.4178,-1.8359,-.2159;.7628,-1.3851,-1.7904;-4.1326,-.0073,-1.452;-4.6406,-.1283,.2086;-3.2877,1.9581,.7573;-2.8034,2.0561,-.928;-4.4913,2.24,-.4841;-.5233,1.6169,-1.7142;3.052,2.2353,1.6065;.7689,3.6989,-1.7043;.0675,-3.756,1.0949;-2.2195,-4.8882,-2.1703;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.97728"
                        y3="-0.276882"
                        z3="2.013337"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.895488"
                        y3="4.560147"
                        z3="-0.010346"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.487342"
                        y3="-0.323906"
                        z3="-0.867773"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.733674"
                        y3="-0.974288"
                        z3="1.147387"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.241659"
                        y3="-2.901335"
                        z3="-0.833515"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.975778"
                        y3="-3.229916"
                        z3="-1.901246"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.242943"
                        y3="-4.746261"
                        z3="-0.269447"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.329842"
                        y3="-0.551154"
                        z3="-0.12126"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.628859"
                        y3="-0.70145"
                        z3="-0.112585"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.095102"
                        y3="-0.645094"
                        z3="1.310143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.496564"
                        y3="-1.671609"
                        z3="-0.774405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.496753"
                        y3="0.728985"
                        z3="-0.060707"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.812199"
                        y3="0.196206"
                        z3="-0.428075"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.578418"
                        y3="1.690523"
                        z3="-0.25784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.528644"
                        y3="0.92773"
                        z3="0.855407"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.256504"
                        y3="1.747564"
                        z3="-0.978233"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.26479"
                        y3="2.103502"
                        z3="0.878069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.982069"
                        y3="2.925504"
                        z3="-0.980168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.419767"
                        y3="-3.813829"
                        z3="0.134285"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.982067"
                        y3="3.0987"
                        z3="-0.039569"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.55414"
                        y3="-4.34216"
                        z3="-1.520064"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.902794"
                        y3="-1.734468"
                        z3="-0.363066"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.208779"
                        y3="0.346381"
                        z3="1.76363"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.556663"
                        y3="-1.382175"
                        z3="1.967251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.417818"
                        y3="-1.835869"
                        z3="-0.215916"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.762834"
                        y3="-1.385146"
                        z3="-1.790441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.132618"
                        y3="-0.007343"
                        z3="-1.452036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.640643"
                        y3="-0.128278"
                        z3="0.20861"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.287667"
                        y3="1.958128"
                        z3="0.757257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.803428"
                        y3="2.056062"
                        z3="-0.928031"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.491296"
                        y3="2.239953"
                        z3="-0.484096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.523346"
                        y3="1.616869"
                        z3="-1.714228"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.052034"
                        y3="2.235259"
                        z3="1.606486"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.768895"
                        y3="3.69892"
                        z3="-1.704262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.067466"
                        y3="-3.755994"
                        z3="1.094895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.219526"
                        y3="-4.888239"
                        z3="-2.170311"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:1.9773,-.2769,2.0133;2.8955,4.5601,-.0103;-1.4873,-.3239,-.8678;-.7337,-.9743,1.1474;-.2417,-2.9013,-.8335;-.9758,-3.2299,-1.9012;-1.2429,-4.7463,-.2694;-.3298,-.5512,-.1213;-2.6289,-.7015,-.1126;-2.0951,-.6451,1.3101;.4966,-1.6716,-.7744;.4968,.729,-.0607;-3.8122,.1962,-.4281;-3.5784,1.6905,-.2578;1.5286,.9277,.8554;.2565,1.7476,-.9782;2.2648,2.1035,.8781;.9821,2.9255,-.9802;-.4198,-3.8138,.1343;1.9821,3.0987,-.0396;-1.5541,-4.3422,-1.5201;-2.9028,-1.7345,-.3631;-2.2088,.3464,1.7636;-2.5567,-1.3822,1.9673;1.4178,-1.8359,-.2159;.7628,-1.3851,-1.7904;-4.1326,-.0073,-1.452;-4.6406,-.1283,.2086;-3.2877,1.9581,.7573;-2.8034,2.0561,-.928;-4.4913,2.24,-.4841;-.5233,1.6169,-1.7142;3.052,2.2353,1.6065;.7689,3.6989,-1.7043;.0675,-3.756,1.0949;-2.2195,-4.8882,-2.1703;</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">-1777.70068892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2030.31811821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3808.01880713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6473.89910995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2665.88030281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.51583247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.81514355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275581</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999991223221</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999991223221</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999982446441</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.640652830223</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.5777 -2765.5649 -524.1779 -524.0701 -394.8756 -393.0258 -392.1067 -283.3587 -282.0915 -281.9666 -281.4607 -281.3619 -281.3303 -281.2099 -280.7436 -280.7234 -280.5675 -280.4860 -280.4358 -279.9442 -279.5482 -260.8772 -260.8678 -199.7147 -199.7073 -199.4807 -199.4735 -199.4719 -199.4573 -33.9014 -32.9165 -31.0269 -28.4593 -28.0295 -27.4255 -26.4409 -26.1366 -25.5588 -24.4023 -23.9010 -23.3374 -22.8523 -21.4274 -20.7908 -20.3067 -20.1279 -19.4413 -19.2446 -19.1343 -18.1171 -17.8012 -17.2559 -16.8718 -16.4306 -16.0863 -15.8270 -15.5235 -15.2882 -15.2642 -14.9989 -14.8342 -14.7837 -14.5694 -14.2967 -14.1351 -13.8489 -13.4514 -13.2197 -13.1239 -12.9763 -12.7710 -12.5146 -12.2923 -11.8776 -11.7480 -11.6045 -11.5410 -11.3144 -10.7108 -10.4873 -10.2543 -10.0899 -9.7409 -9.6932 -9.3183 0.8313 0.9292 2.2110 2.4018 2.9364 3.4236 3.4779 3.5640 3.6693 3.8039 4.3004 4.3321 4.3831 4.5244 4.6903 4.7991 4.8542 4.9802 5.0546 5.2303 5.3368 5.5892 5.6461 5.8016 5.9554 6.0938 6.4014 6.5099 6.7210 6.8071 6.9452 7.1852 7.2915 7.4143 7.4368 7.5768 7.8503 7.9815 8.2220 8.3045 8.4182 8.4826 8.6410 8.7720 8.8968 9.0401 9.2600 9.3162 9.4873 9.5531 9.6822 10.0300 10.2567 10.3674 10.5423 10.6533 10.7576 10.8528 10.9926 11.0941 11.2779 11.4104 11.4664 11.5759 11.7131 11.8464 11.9479 12.0235 12.1376 12.1958 12.3398 12.4560 12.6547 12.7939 12.8400 12.9337 13.0378 13.0893 13.1227 13.3023 13.3699 13.5297 13.5972 13.7696 13.9569 14.0251 14.0581 14.1783 14.2464 14.3815 14.4602 14.5921 14.7489 14.9868 15.1079 15.2357 15.3338 15.5841 15.7388 15.8468 15.9300 16.0063 16.1432 16.2872 16.4704 16.6922 16.7973 16.9118 17.1826 17.2367 17.2612 17.5615 17.7268 17.8460 18.1243 18.2050 18.3438 18.5495 18.7321 18.7969 18.8808 19.1378 19.1975 19.4420 19.7611 19.9235 20.1808 20.2573 20.5754 20.7217 20.9207 21.0503 21.2406 21.2774 21.4349 21.6900 21.8180 21.9017 21.9524 22.3639 22.4799 22.7721 22.9368 22.9632 23.2290 23.2950 23.4794 23.6616 23.8761 24.0537 24.1807 24.4218 24.6757 24.9428 25.1131 25.3884 25.6065 25.7440 25.8738 26.3043 26.4586 26.6482 26.8721 27.0956 27.2334 27.4219 27.5886 27.7331 28.0134 28.1994 28.3303 28.3430 28.6562 28.7821 28.9618 29.1078 29.1833 29.4157 29.5140 29.8435 30.1217 30.2166 30.3661 30.5611 30.6094 30.6860 30.8648 31.2411 31.4055 31.5804 31.7671 32.1126 32.3877 32.4185 32.6979 32.8402 33.1027 33.2452 33.4970 33.7441 33.9800 34.1547 34.3046 34.4650 34.6752 34.9396 34.9866 35.2678 35.4687 35.6816 35.9700 36.1548 36.3962 36.6525 36.6844 36.9896 37.1384 37.3391 37.3936 37.5975 37.8725 38.0028 38.1605 38.2947 38.4325 38.8669 39.0594 39.2391 39.4572 39.6808 39.7188 39.9128 40.2673 40.3589 40.5828 40.7230 40.9041 41.0071 41.3650 41.5564 41.7444 41.7691 41.9899 42.1673 42.3591 42.4888 42.7117 42.8296 42.8978 42.9667 43.0286 43.2675 43.4687 43.5748 43.8751 44.0705 44.2032 44.2859 44.6088 44.9063 44.9976 45.2558 45.4911 45.5407 45.9621 46.0591 46.2835 46.3183 46.6397 46.8149 46.9189 47.1447 47.2361 47.6464 47.6647 47.9963 48.2053 48.4613 48.6203 48.8795 49.1763 49.2976 49.4222 49.6764 50.0358 50.3560 50.7054 50.7971 51.2439 51.3664 51.5115 51.6471 51.7537 51.9760 52.1022 52.3415 52.4262 52.7509 52.8502 53.2375 53.3027 53.5793 53.6000 54.0857 54.4877 54.6762 55.0337 55.4233 55.7843 55.8063 56.3339 56.5673 56.6210 56.9221 57.0248 57.8431 58.0512 58.1405 58.2930 58.5481 58.6860 58.7254 58.9914 59.2792 59.3573 59.6686 59.7881 60.1887 60.2371 60.6598 60.8861 60.9657 61.2245 61.4888 61.8080 61.8804 62.2614 62.2877 62.7435 62.7725 63.1963 63.7143 63.7840 64.0072 64.2520 64.2800 64.4270 64.5418 64.7250 64.9057 65.3471 65.5720 65.8049 65.8786 66.2070 66.3525 66.4885 66.9284 67.0955 67.1241 67.6976 67.9484 68.3189 68.5003 68.6371 69.1278 69.3320 69.4873 69.7034 70.2477 70.6151 71.1885 71.3442 71.5349 72.3854 72.6401 73.0626 73.3591 73.6233 73.8513 74.1118 74.4534 74.5739 74.6598 75.0370 75.6266 75.8511 75.9329 76.1709 76.4049 76.6718 77.2334 77.3674 77.6857 77.9071 78.0166 78.3477 78.6327 78.7975 78.9821 79.4136 79.4821 79.7115 79.8118 79.9391 80.0910 80.2085 80.5863 80.7614 81.0139 81.2548 81.4677 81.6018 81.8072 81.8508 81.9258 82.1414 82.3154 82.3622 82.5885 82.8845 82.9953 83.2228 83.4128 83.6498 83.9128 83.9377 84.1458 84.3740 84.5761 84.6830 84.8816 85.0763 85.4209 85.5864 85.7029 85.9804 86.1821 86.2343 86.3064 86.6081 86.8573 87.0950 87.2724 87.4408 87.5025 87.6509 87.9172 88.0015 88.2680 88.5320 88.6255 88.8990 88.9684 89.0507 89.2383 89.4438 89.6190 89.7121 89.9722 90.1041 90.2919 90.3800 90.4948 90.6341 90.8974 91.0494 91.1762 91.3576 91.5853 91.9368 92.2684 92.3112 92.7010 92.9069 93.0683 93.2028 93.4936 93.6394 93.7000 93.9228 94.1863 94.2819 94.4695 94.6592 95.2003 95.2819 95.4467 95.5054 95.7891 95.9607 96.1804 96.4193 96.4764 96.7109 96.8386 97.3584 97.5958 98.0273 98.1018 98.4099 98.6151 98.8145 98.9357 99.0753 99.4033 99.6317 99.8299 99.9554 100.0880 100.3828 100.4692 100.6728 100.7629 101.1757 101.5944 101.7083 101.8215 101.8939 102.2155 102.4329 102.5856 102.7141 103.1307 103.2937 103.5193 103.7366 103.8753 103.9596 104.0616 104.3591 104.5492 104.6665 104.7972 105.2149 105.6202 105.6847 105.9646 106.1405 106.4751 106.6541 106.7553 107.0318 107.2181 107.3131 107.6446 107.7391 107.8908 108.0799 108.3014 108.3825 108.7150 109.0083 109.0774 109.4155 109.7423 109.9957 110.2395 110.3729 110.4864 110.6360 110.8336 111.2670 111.4446 111.7501 111.8073 112.2087 112.3812 112.4102 112.5297 112.8194 113.1680 113.4033 113.6406 113.9161 114.0369 114.2260 114.4209 114.6428 114.7369 115.1741 115.2437 115.4592 115.7534 115.8825 116.2823 116.5939 116.6397 116.8869 117.0003 117.1986 117.5501 117.6820 117.9530 118.1545 118.3267 118.7212 119.0487 119.2568 119.3507 119.5960 119.7403 120.0664 120.3128 120.4827 120.6444 121.0650 121.3287 121.7423 121.8152 122.2097 122.4767 122.5034 122.8573 123.4005 123.6773 123.7312 124.2548 124.6622 125.2075 125.8460 126.3905 126.5203 126.6496 126.8938 127.7469 128.1597 128.2947 128.5652 129.0541 129.2190 129.4628 129.6082 129.9158 130.3375 130.6609 130.9156 131.3628 131.4455 131.7962 131.9579 132.5876 132.7240 132.7982 133.2864 133.4184 133.5302 133.8400 134.1961 134.4647 134.9213 135.0561 135.2705 135.5484 135.8264 136.0587 136.1500 136.3142 136.5805 136.7963 137.1782 137.5013 137.7218 137.9924 138.5850 138.8957 139.2962 139.9072 139.9909 140.5065 140.8702 140.9733 141.3121 141.6395 141.8015 142.1171 142.3760 142.9056 143.1229 143.4891 144.0642 144.3267 144.4833 144.6983 144.8237 145.7376 146.2272 146.5436 146.7278 147.0001 147.2112 147.5697 147.7993 148.3083 148.5650 148.7826 149.1196 149.3046 149.3877 150.2605 150.8825 151.0020 151.1242 151.5640 151.7851 152.0557 152.5352 153.3018 153.5066 153.6386 153.8482 154.1365 154.4286 154.7760 155.0614 155.2448 155.3223 155.9070 156.5732 156.9243 157.0998 157.5242 157.9270 158.2016 158.3184 158.5700 158.7896 158.9283 159.3724 159.8804 160.1466 160.2975 161.7570 163.7599 164.6286 165.3950 166.6088 167.3275 167.6364 168.8945 169.0329 170.5395 171.4645 172.2074 174.2022 175.5728 175.9252 176.5359 178.6354 183.3416 187.6288 189.3222 190.9623 194.0221 195.8551 196.7774 198.9282 201.4475 202.1268 205.1342 209.2435 221.3264 222.7308 222.7881 223.2025 224.1719 224.4510 227.1692 227.9469 229.0644 230.3400 294.6063 295.3777 297.1958 299.4729 312.3337 313.1746 611.6083 622.3035 628.0449 631.3784 633.1757 634.1472 635.3319 640.0563 640.5458 641.7209 643.6349 646.9804 649.3931 651.4794 713.3045 717.0592 878.8436 883.4103 901.6635 1215.9958 1217.9875</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.059579 -0.064433 -0.363569 -0.352045 0.107291 -0.304559 -0.327526 0.557636 0.088191 0.024849 -0.141081 -0.064215 -0.119303 -0.260020 -0.011598 -0.163814 -0.154731 -0.152069 0.031969 0.104114 0.047440 0.082274 0.080113 0.100959 0.134887 0.122775 0.080218 0.063622 0.071466 0.083503 0.096606 0.147270 0.113326 0.124164 0.145731 0.130137</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0596 17.0644 8.3636 8.3520 6.8927 7.3046 7.3275 5.4424 5.9118 5.9752 6.1411 6.0642 6.1193 6.2600 6.0116 6.1638 6.1547 6.1521 5.9680 5.8959 5.9526 0.9177 0.9199 0.8990 0.8651 0.8772 0.9198 0.9364 0.9285 0.9165 0.9034 0.8527 0.8867 0.8758 0.8543 0.8699</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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 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="36">-0.0596 -0.0644 -0.3636 -0.3520 0.1073 -0.3046 -0.3275 0.5576 0.0882 0.0248 -0.1411 -0.0642 -0.1193 -0.2600 -0.0116 -0.1638 -0.1547 -0.1521 0.0320 0.1041 0.0474 0.0823 0.0801 0.1010 0.1349 0.1228 0.0802 0.0636 0.0715 0.0835 0.0966 0.1473 0.1133 0.1242 0.1457 0.1301</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2607 1.2413 2.0206 2.0000 3.3607 2.8597 3.0554 3.8594 4.0099 3.9267 3.8310 3.5822 3.9147 3.9506 4.0188 3.9724 4.0861 4.0514 4.0789 3.9349 4.0474 0.9956 1.0073 0.9981 1.0165 1.0244 1.0070 1.0098 1.0094 1.0063 1.0066 1.0193 1.0279 1.0149 1.0101 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2607 1.2413 2.0206 2.0000 3.3607 2.8597 3.0554 3.8594 4.0099 3.9267 3.8310 3.5822 3.9147 3.9506 4.0188 3.9724 4.0861 4.0514 4.0789 3.9349 4.0474 0.9956 1.0073 0.9981 1.0165 1.0244 1.0070 1.0098 1.0094 1.0063 1.0066 1.0193 1.0279 1.0149 1.0101 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-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="39">1.0939 1.0242 0.9914 0.9531 0.9515 0.9571 1.0562 0.8788 1.3031 0.1042 1.6196 1.6200 1.3647 0.8834 0.8806 0.9630 0.9602 0.9940 0.9893 0.9797 1.0059 0.9849 1.3082 1.3309 0.9386 0.9977 0.9911 0.9911 0.9915 0.9947 1.4469 1.4762 0.9507 1.4004 0.9602 1.4006 0.9710 0.9650 0.9789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 18 5 20 6 18 6 20 7 10 7 11 8 9 8 12 8 21 9 22 9 23 10 24 10 25 11 14 11 15 12 13 12 26 12 27 13 28 13 29 13 30 14 16 15 17 15 31 16 19 16 32 17 19 17 33 18 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020885937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.721574855068</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.88440 28.44798 -0.43642 -6.66779 7.64922 0.98143 -6.08031 6.27214 0.19183</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.77331</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
