<?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="1.876239"
                        y3="-0.233507"
                        z3="1.86903"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.880222"
                        y3="4.574041"
                        z3="-0.189696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.57254"
                        y3="-0.26484"
                        z3="-1.033199"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.843672"
                        y3="-0.841978"
                        z3="1.008497"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.203267"
                        y3="-2.884162"
                        z3="-0.807043"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.161197"
                        y3="-3.299433"
                        z3="-1.641193"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.859374"
                        y3="-4.788623"
                        z3="0.009949"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.426534"
                        y3="-0.480176"
                        z3="-0.270041"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.743725"
                        y3="-0.612878"
                        z3="-0.311897"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.190677"
                        y3="-1.263664"
                        z3="0.957394"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.414707"
                        y3="-1.595045"
                        z3="-0.93181"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.416678"
                        y3="0.785804"
                        z3="-0.210607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.632607"
                        y3="0.598518"
                        z3="-0.069449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.014986"
                        y3="1.713762"
                        z3="0.762228"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.449177"
                        y3="0.974134"
                        z3="0.706167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.194257"
                        y3="1.799087"
                        z3="-1.137922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.205895"
                        y3="2.136635"
                        z3="0.71978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.939921"
                        y3="2.964572"
                        z3="-1.147666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.041408"
                        y3="-3.781592"
                        z3="0.176779"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.941857"
                        y3="3.128242"
                        z3="-0.20753"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.521959"
                        y3="-4.445127"
                        z3="-1.115272"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.295162"
                        y3="-1.345921"
                        z3="-0.907047"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.691907"
                        y3="-0.921259"
                        z3="1.864863"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.269428"
                        y3="-2.354575"
                        z3="0.92326"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.39956"
                        y3="-1.648998"
                        z3="-0.469431"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.550409"
                        y3="-1.367835"
                        z3="-1.988516"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.950226"
                        y3="0.994634"
                        z3="-1.037426"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.544874"
                        y3="0.23636"
                        z3="0.414954"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.706282"
                        y3="1.375728"
                        z3="1.751996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.141219"
                        y3="2.14646"
                        z3="0.2782"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.735498"
                        y3="2.518065"
                        z3="0.908482"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.591479"
                        y3="1.676756"
                        z3="-1.869568"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.993672"
                        y3="2.261574"
                        z3="1.448819"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.740121"
                        y3="3.736009"
                        z3="-1.877688"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.671014"
                        y3="-3.653565"
                        z3="0.977165"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.284761"
                        y3="-5.061498"
                        z3="-1.564779"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" 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:1.8762,-.2335,1.869;2.8802,4.574,-.1897;-1.5725,-.2648,-1.0332;-.8437,-.842,1.0085;-.2033,-2.8842,-.807;-1.1612,-3.2994,-1.6412;-.8594,-4.7886,.0099;-.4265,-.4802,-.27;-2.7437,-.6129,-.3119;-2.1907,-1.2637,.9574;.4147,-1.595,-.9318;.4167,.7858,-.2106;-3.6326,.5985,-.0694;-3.015,1.7138,.7622;1.4492,.9741,.7062;.1943,1.7991,-1.1379;2.2059,2.1366,.7198;.9399,2.9646,-1.1477;-.0414,-3.7816,.1768;1.9419,3.1282,-.2075;-1.522,-4.4451,-1.1153;-3.2952,-1.3459,-.907;-2.6919,-.9213,1.8649;-2.2694,-2.3546,.9233;1.3996,-1.649,-.4694;.5504,-1.3678,-1.9885;-3.9502,.9946,-1.0374;-4.5449,.2364,.415;-2.7063,1.3757,1.752;-2.1412,2.1465,.2782;-3.7355,2.5181,.9085;-.5915,1.6768,-1.8696;2.9937,2.2616,1.4488;.7401,3.736,-1.8777;.671,-3.6536,.9772;-2.2848,-5.0615,-1.5648;</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">2046.2470547775 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">7.038e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.591 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="1.87623919"
                                 y3="-0.23350745"
                                 z3="1.86902983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.88022172"
                                 y3="4.57404082"
                                 z3="-0.18969618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.57254019"
                                 y3="-0.26483999"
                                 z3="-1.03319884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.84367157"
                                 y3="-0.84197844"
                                 z3="1.00849666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.20326683"
                                 y3="-2.88416154"
                                 z3="-0.80704284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.1611965"
                                 y3="-3.29943335"
                                 z3="-1.64119308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.85937386"
                                 y3="-4.78862267"
                                 z3="0.00994889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.4265337"
                                 y3="-0.48017586"
                                 z3="-0.27004136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.74372462"
                                 y3="-0.61287783"
                                 z3="-0.31189737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.19067693"
                                 y3="-1.26366382"
                                 z3="0.95739399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.41470655"
                                 y3="-1.59504541"
                                 z3="-0.93181018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.41667762"
                                 y3="0.78580376"
                                 z3="-0.21060721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.63260695"
                                 y3="0.59851814"
                                 z3="-0.06944912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.01498567"
                                 y3="1.71376167"
                                 z3="0.76222797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.44917728"
                                 y3="0.97413388"
                                 z3="0.70616737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.19425672"
                                 y3="1.79908742"
                                 z3="-1.13792155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.20589549"
                                 y3="2.13663501"
                                 z3="0.71977995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.93992083"
                                 y3="2.96457177"
                                 z3="-1.14766645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.04140771"
                                 y3="-3.78159168"
                                 z3="0.17677855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.94185689"
                                 y3="3.12824158"
                                 z3="-0.20753027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.52195884"
                                 y3="-4.4451274"
                                 z3="-1.11527179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.29516228"
                                 y3="-1.34592117"
                                 z3="-0.90704683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.69190693"
                                 y3="-0.92125904"
                                 z3="1.86486272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.26942822"
                                 y3="-2.35457504"
                                 z3="0.92326001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.39956"
                                 y3="-1.64899828"
                                 z3="-0.46943108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.55040881"
                                 y3="-1.36783481"
                                 z3="-1.9885162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.95022619"
                                 y3="0.99463351"
                                 z3="-1.03742631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.54487411"
                                 y3="0.23635989"
                                 z3="0.41495392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.70628201"
                                 y3="1.37572805"
                                 z3="1.7519959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.14121924"
                                 y3="2.14646011"
                                 z3="0.27820033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.73549791"
                                 y3="2.51806486"
                                 z3="0.90848211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.59147858"
                                 y3="1.67675563"
                                 z3="-1.86956752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.99367201"
                                 y3="2.26157381"
                                 z3="1.44881859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.74012095"
                                 y3="3.73600917"
                                 z3="-1.87768751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.67101443"
                                 y3="-3.65356546"
                                 z3="0.97716515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.28476076"
                                 y3="-5.06149797"
                                 z3="-1.56477874">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" 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 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" 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:1.8762,-.2335,1.869;2.8802,4.574,-.1897;-1.5725,-.2648,-1.0332;-.8437,-.842,1.0085;-.2033,-2.8842,-.807;-1.1612,-3.2994,-1.6412;-.8594,-4.7886,.0099;-.4265,-.4802,-.27;-2.7437,-.6129,-.3119;-2.1907,-1.2637,.9574;.4147,-1.595,-.9318;.4167,.7858,-.2106;-3.6326,.5985,-.0694;-3.015,1.7138,.7622;1.4492,.9741,.7062;.1943,1.7991,-1.1379;2.2059,2.1366,.7198;.9399,2.9646,-1.1477;-.0414,-3.7816,.1768;1.9419,3.1282,-.2075;-1.522,-4.4451,-1.1153;-3.2952,-1.3459,-.907;-2.6919,-.9213,1.8649;-2.2694,-2.3546,.9233;1.3996,-1.649,-.4694;.5504,-1.3678,-1.9885;-3.9502,.9946,-1.0374;-4.5449,.2364,.415;-2.7063,1.3757,1.752;-2.1412,2.1465,.2782;-3.7355,2.5181,.9085;-.5915,1.6768,-1.8696;2.9937,2.2616,1.4488;.7401,3.736,-1.8777;.671,-3.6536,.9772;-2.2848,-5.0615,-1.5648;</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="1.876239"
                        y3="-0.233507"
                        z3="1.86903"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.880222"
                        y3="4.574041"
                        z3="-0.189696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.57254"
                        y3="-0.26484"
                        z3="-1.033199"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.843672"
                        y3="-0.841978"
                        z3="1.008497"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.203267"
                        y3="-2.884162"
                        z3="-0.807043"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.161197"
                        y3="-3.299433"
                        z3="-1.641193"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.859374"
                        y3="-4.788623"
                        z3="0.009949"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.426534"
                        y3="-0.480176"
                        z3="-0.270041"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.743725"
                        y3="-0.612878"
                        z3="-0.311897"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.190677"
                        y3="-1.263664"
                        z3="0.957394"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.414707"
                        y3="-1.595045"
                        z3="-0.93181"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.416678"
                        y3="0.785804"
                        z3="-0.210607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.632607"
                        y3="0.598518"
                        z3="-0.069449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.014986"
                        y3="1.713762"
                        z3="0.762228"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.449177"
                        y3="0.974134"
                        z3="0.706167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.194257"
                        y3="1.799087"
                        z3="-1.137922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.205895"
                        y3="2.136635"
                        z3="0.71978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.939921"
                        y3="2.964572"
                        z3="-1.147666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.041408"
                        y3="-3.781592"
                        z3="0.176779"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.941857"
                        y3="3.128242"
                        z3="-0.20753"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.521959"
                        y3="-4.445127"
                        z3="-1.115272"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.295162"
                        y3="-1.345921"
                        z3="-0.907047"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.691907"
                        y3="-0.921259"
                        z3="1.864863"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.269428"
                        y3="-2.354575"
                        z3="0.92326"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.39956"
                        y3="-1.648998"
                        z3="-0.469431"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.550409"
                        y3="-1.367835"
                        z3="-1.988516"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.950226"
                        y3="0.994634"
                        z3="-1.037426"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.544874"
                        y3="0.23636"
                        z3="0.414954"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.706282"
                        y3="1.375728"
                        z3="1.751996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.141219"
                        y3="2.14646"
                        z3="0.2782"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.735498"
                        y3="2.518065"
                        z3="0.908482"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.591479"
                        y3="1.676756"
                        z3="-1.869568"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.993672"
                        y3="2.261574"
                        z3="1.448819"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.740121"
                        y3="3.736009"
                        z3="-1.877688"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.671014"
                        y3="-3.653565"
                        z3="0.977165"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.284761"
                        y3="-5.061498"
                        z3="-1.564779"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" 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:1.8762,-.2335,1.869;2.8802,4.574,-.1897;-1.5725,-.2648,-1.0332;-.8437,-.842,1.0085;-.2033,-2.8842,-.807;-1.1612,-3.2994,-1.6412;-.8594,-4.7886,.0099;-.4265,-.4802,-.27;-2.7437,-.6129,-.3119;-2.1907,-1.2637,.9574;.4147,-1.595,-.9318;.4167,.7858,-.2106;-3.6326,.5985,-.0694;-3.015,1.7138,.7622;1.4492,.9741,.7062;.1943,1.7991,-1.1379;2.2059,2.1366,.7198;.9399,2.9646,-1.1477;-.0414,-3.7816,.1768;1.9419,3.1282,-.2075;-1.522,-4.4451,-1.1153;-3.2952,-1.3459,-.907;-2.6919,-.9213,1.8649;-2.2694,-2.3546,.9233;1.3996,-1.649,-.4694;.5504,-1.3678,-1.9885;-3.9502,.9946,-1.0374;-4.5449,.2364,.415;-2.7063,1.3757,1.752;-2.1412,2.1465,.2782;-3.7355,2.5181,.9085;-.5915,1.6768,-1.8696;2.9937,2.2616,1.4488;.7401,3.736,-1.8777;.671,-3.6536,.9772;-2.2848,-5.0615,-1.5648;</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">-1777.69910950</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2046.24705478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3823.94616428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6505.74429118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2681.79812690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.50740010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80829060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275880</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000002659374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000002659374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000005318747</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.640673196657</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="883"
                            units="nonsi:electronvolt">-2765.5686 -2765.5657 -524.1567 -524.0219 -394.9984 -393.1526 -392.2370 -283.3608 -282.0819 -281.9537 -281.4835 -281.4071 -281.2774 -281.2167 -280.8785 -280.7309 -280.5629 -280.4740 -280.4289 -279.7980 -279.4228 -260.8715 -260.8653 -199.7110 -199.7029 -199.4775 -199.4688 -199.4607 -199.4600 -33.8413 -33.0385 -30.9910 -28.4592 -28.1280 -27.4245 -26.4920 -26.1717 -25.5384 -24.3664 -23.8864 -23.2718 -22.9158 -21.3798 -20.7636 -20.2908 -20.2540 -19.4829 -19.2524 -19.1648 -18.0636 -17.8145 -17.3283 -16.6100 -16.3558 -16.0633 -15.8463 -15.8015 -15.4511 -15.1350 -14.9254 -14.8868 -14.7100 -14.4617 -14.3135 -14.1561 -13.9192 -13.3983 -13.1356 -13.0765 -12.9317 -12.8542 -12.4854 -12.2579 -11.8422 -11.7482 -11.6311 -11.4954 -11.1884 -10.8791 -10.3848 -10.3555 -10.1389 -9.7387 -9.7195 -9.3164 0.8518 0.9326 2.1076 2.3818 2.9907 3.3023 3.5002 3.6634 3.7175 3.8944 4.2346 4.2865 4.3984 4.4387 4.6927 4.7930 4.9494 4.9948 5.0944 5.2499 5.2995 5.4352 5.5951 5.8769 5.9019 6.3078 6.3275 6.5447 6.7695 6.8122 6.9756 7.1780 7.3127 7.3613 7.5247 7.8516 8.0005 8.0110 8.1893 8.4108 8.5347 8.6236 8.7436 8.8887 9.0352 9.1156 9.2970 9.3845 9.5285 9.6994 9.9187 10.0186 10.0377 10.3417 10.4858 10.5778 10.7768 10.7969 10.9132 11.1226 11.2621 11.4155 11.4908 11.6434 11.7931 11.9507 12.0387 12.1418 12.2090 12.3265 12.4159 12.5107 12.5666 12.7617 12.8377 12.9044 13.0170 13.1828 13.2265 13.3457 13.4143 13.6200 13.8143 13.8923 13.9749 14.0580 14.1129 14.1768 14.3559 14.4342 14.6808 14.6945 14.8156 14.9459 14.9813 15.2415 15.3694 15.4608 15.6108 15.8506 15.9185 16.1658 16.3342 16.3971 16.6835 16.7430 16.9003 17.0799 17.2225 17.4777 17.6833 17.7496 17.7905 18.0430 18.1639 18.2967 18.3674 18.4974 18.6662 18.8108 19.0875 19.1204 19.2633 19.4928 19.7055 19.8803 19.9963 20.1726 20.4504 20.6232 21.0633 21.2921 21.3612 21.5564 21.6432 21.7507 21.9713 22.1468 22.2719 22.4396 22.5961 22.8140 22.9126 23.1997 23.3289 23.4208 23.7672 23.8269 24.0506 24.1442 24.3139 24.5736 24.8729 24.9047 25.0990 25.3803 25.7673 25.8618 26.0501 26.1935 26.6748 26.8078 26.8717 27.1144 27.2184 27.6040 27.8128 27.8921 28.1909 28.2699 28.3937 28.6399 28.7227 29.0168 29.1501 29.3061 29.3910 29.5986 29.6127 29.8610 30.0456 30.1961 30.2287 30.5081 30.7511 30.9138 31.2292 31.5680 31.6524 31.7935 32.0836 32.2191 32.5380 32.6004 32.9470 33.0481 33.2916 33.5418 33.6792 33.8997 34.0967 34.2717 34.6831 34.7183 34.8497 34.9900 35.2206 35.3490 35.5514 35.7526 35.9996 36.2616 36.2994 36.6112 36.7850 36.9722 37.1475 37.3807 37.4628 37.7150 37.8134 37.9277 38.0989 38.1478 38.3307 38.5346 38.7005 39.1969 39.3910 39.4397 39.6872 39.9223 40.2325 40.3655 40.6900 40.9116 40.9572 41.1116 41.5775 41.7275 41.8282 41.9890 42.2321 42.2707 42.4778 42.6058 42.6601 42.7858 43.1608 43.2688 43.3457 43.7032 43.7679 43.8104 44.1047 44.2033 44.3897 44.6643 44.8046 44.9561 45.1241 45.6068 45.6678 45.9238 46.0745 46.2162 46.4166 46.6222 46.8197 47.0210 47.0880 47.3312 47.6878 47.7937 47.9384 48.2460 48.3692 48.6367 48.7931 49.0097 49.1392 49.4475 49.6136 49.8567 50.1766 50.4498 50.7785 50.9710 51.1233 51.1850 51.6525 51.6723 51.9112 52.0071 52.1206 52.4213 52.4905 52.7595 52.9789 53.4158 53.7319 53.9370 54.0453 54.4505 54.6744 54.9791 55.1157 55.4630 55.8659 56.0300 56.0708 56.6133 56.9203 57.3423 57.5092 57.6319 58.0628 58.1405 58.2336 58.3460 58.8410 59.0491 59.3106 59.4805 59.6643 59.7810 59.8855 60.4694 60.7453 60.8421 61.1275 61.1756 61.3663 61.4529 61.5820 61.8884 62.4580 62.5786 62.7034 62.7180 63.1217 63.5825 63.7488 64.0760 64.1173 64.3237 64.5267 64.9147 65.0606 65.1741 65.3883 65.6225 65.7777 65.9859 66.3950 66.5407 66.6533 66.9090 67.1905 67.2720 67.6168 67.8699 68.2096 68.8377 68.9741 69.0034 69.3676 69.7036 70.2387 70.4702 70.6823 70.9020 71.3907 72.3068 72.6818 73.0712 73.2263 73.4017 73.7921 73.9335 74.4057 74.6982 74.9013 75.1401 75.3530 75.4282 75.7040 76.1912 76.5457 76.9447 77.1943 77.2627 77.6891 77.8158 77.9794 78.2887 78.4402 78.6362 78.7727 78.9196 79.3008 79.7583 79.8629 80.0465 80.1958 80.3090 80.6036 80.8202 80.9886 81.1089 81.2369 81.3593 81.7448 81.8438 82.0515 82.1903 82.2120 82.4473 82.7336 82.8557 83.0238 83.1202 83.1803 83.2016 83.7024 83.7769 83.9872 84.2486 84.3411 84.5914 84.9963 85.0664 85.1455 85.5868 85.6788 85.7303 85.9895 86.1095 86.4396 86.6773 86.8666 86.9879 87.1428 87.2774 87.4791 87.6224 87.7647 87.8187 88.1308 88.2784 88.4988 88.5934 88.8412 89.1077 89.2246 89.3723 89.4363 89.6850 89.8562 89.9724 90.2697 90.4481 90.5681 90.7717 90.9176 91.1876 91.3984 91.4297 91.6299 91.8647 91.9698 92.1782 92.3438 92.5480 92.9057 93.1457 93.2881 93.5387 93.7311 94.1635 94.2499 94.3380 94.6746 94.6984 95.0406 95.3055 95.3868 95.4404 95.7949 95.9843 96.1083 96.5451 96.6388 96.6645 96.9061 97.0494 97.4267 97.6687 97.8976 98.0635 98.2373 98.4185 98.6693 99.0420 99.3008 99.5211 99.6596 99.6877 100.1169 100.3654 100.5072 100.6964 100.8530 101.0883 101.2754 101.6802 101.8373 101.9074 102.0680 102.2185 102.5364 102.5684 102.9459 102.9530 103.3782 103.4327 103.6256 103.7665 104.0842 104.2605 104.3465 104.6310 104.7035 104.9645 105.2120 105.4965 105.6465 106.0937 106.1520 106.2482 106.4777 106.5904 107.1798 107.3433 107.3690 107.7768 107.9355 108.1970 108.4153 108.4724 108.7239 108.8747 109.0415 109.1412 109.3655 109.9516 109.9610 110.1938 110.2582 110.3756 110.9098 111.2765 111.3550 111.4811 111.6106 112.0069 112.0870 112.4122 112.4864 112.7389 112.9408 113.3468 113.5269 113.6922 113.8728 114.1838 114.3277 114.7130 114.9406 115.0810 115.1952 115.3654 115.4722 115.5743 116.3268 116.4254 116.6931 116.8663 117.1041 117.2044 117.5233 117.6548 117.7981 117.8851 118.0437 118.5036 118.7014 118.7915 119.1564 119.5449 119.7202 119.9773 120.1905 120.5148 120.8729 121.1453 121.5745 121.6878 121.7594 121.9664 122.3043 122.4407 122.5598 122.9504 123.2679 123.7778 123.8217 124.6017 124.7970 125.4565 125.4988 126.0479 126.6864 127.1958 127.3199 127.5701 127.8547 128.3466 128.7664 128.8602 129.4303 129.6591 130.2477 130.4048 130.6280 131.1129 131.3197 131.6330 131.8139 132.1664 132.2798 132.6550 132.8400 133.2571 133.3714 133.6489 133.8006 133.8633 134.3062 134.4666 134.8523 135.1048 135.2573 135.3385 135.5539 136.0246 136.2651 136.4735 136.7074 137.0467 137.1687 137.3764 137.7471 138.1337 138.6053 138.7727 139.1291 139.3426 139.7417 140.0987 140.3641 140.7883 141.2211 141.5788 141.6693 142.1544 142.4026 142.7274 142.9532 143.5579 143.8964 144.1127 144.3540 144.7059 145.2828 145.5328 146.3934 146.4911 146.6750 146.8604 147.2810 147.6074 147.9920 148.5693 148.6179 148.8975 148.9284 149.4251 149.7285 149.9825 150.3026 150.7955 151.3702 151.4394 151.7566 151.8188 152.5810 153.2963 153.5861 153.7307 153.9232 154.0652 154.6184 154.9442 154.9675 155.4101 155.9579 156.2259 156.5701 156.9919 157.3449 157.5238 158.0564 158.2054 158.6861 158.8611 159.0670 159.4352 159.8567 159.9653 160.2529 160.5800 161.3600 163.7773 164.5983 165.3167 166.6111 167.6552 167.7861 169.1413 169.6293 169.8831 171.3077 172.3060 173.8476 174.7893 175.8546 176.6002 179.0694 183.1825 188.5639 189.5917 190.6028 194.0815 196.0195 196.8417 200.2559 200.5484 203.6254 205.4991 208.7960 221.3432 222.7455 222.9406 223.2119 224.4499 224.4923 227.1697 228.0283 229.1093 230.3802 294.6202 295.3904 297.2175 299.6207 312.3520 313.2190 612.1539 622.3115 628.8415 631.5273 632.8601 634.1192 635.3283 638.9521 640.3500 642.0591 643.4585 647.7205 649.0377 651.6531 713.4165 716.7978 879.4495 883.5896 901.7595 1215.6077 1218.3340</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">-0.060828 -0.064921 -0.368076 -0.341645 0.117181 -0.316392 -0.329458 0.576017 0.166367 -0.030018 -0.178764 -0.030473 -0.157595 -0.254806 -0.048596 -0.163894 -0.151492 -0.139011 0.045147 0.098073 0.056175 0.080150 0.086004 0.093749 0.134981 0.122203 0.071389 0.065705 0.080386 0.088898 0.095742 0.146009 0.113897 0.125739 0.139723 0.132432</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">17.0608 17.0649 8.3681 8.3416 6.8828 7.3164 7.3295 5.4240 5.8336 6.0300 6.1788 6.0305 6.1576 6.2548 6.0486 6.1639 6.1515 6.1390 5.9549 5.9019 5.9438 0.9198 0.9140 0.9063 0.8650 0.8778 0.9286 0.9343 0.9196 0.9111 0.9043 0.8540 0.8861 0.8743 0.8603 0.8676</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">-0.0608 -0.0649 -0.3681 -0.3416 0.1172 -0.3164 -0.3295 0.5760 0.1664 -0.0300 -0.1788 -0.0305 -0.1576 -0.2548 -0.0486 -0.1639 -0.1515 -0.1390 0.0451 0.0981 0.0562 0.0802 0.0860 0.0937 0.1350 0.1222 0.0714 0.0657 0.0804 0.0889 0.0957 0.1460 0.1139 0.1257 0.1397 0.1324</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2601 1.2407 2.0230 2.0237 3.3421 2.8552 3.0543 3.7912 3.8983 3.9818 3.8832 3.5127 3.9316 3.9380 4.0500 3.9254 4.0786 4.0390 4.0605 3.9383 4.0258 1.0089 0.9995 0.9945 1.0124 1.0264 1.0112 1.0109 1.0091 1.0004 1.0055 1.0269 1.0263 1.0134 1.0106 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2601 1.2407 2.0230 2.0237 3.3421 2.8552 3.0543 3.7912 3.8983 3.9818 3.8832 3.5127 3.9316 3.9380 4.0500 3.9254 4.0786 4.0390 4.0605 3.9383 4.0258 1.0089 0.9995 0.9945 1.0124 1.0264 1.0112 1.0109 1.0091 1.0004 1.0055 1.0269 1.0263 1.0134 1.0106 1.0029</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">1.0988 1.0230 0.9999 0.9353 0.9846 0.9672 1.0438 0.8742 1.3040 0.1077 1.5998 1.6124 1.3629 0.8611 0.8582 0.9423 0.9588 0.9870 0.9834 1.0024 1.0232 0.9880 1.3342 1.3039 0.9356 1.0020 1.0004 0.9915 0.9830 0.9956 1.4491 1.4644 0.9640 1.3944 0.9590 1.4065 0.9705 0.9688 0.9788</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">-0.021705125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.720814625769</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.09775 26.71681 -0.38094 -7.36857 8.14245 0.77388 -3.30364 3.24033 -0.06331</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.19835</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
