<?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="0.881113"
                        y3="0.154839"
                        z3="-2.318175"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.017672"
                        y3="-3.762473"
                        z3="-0.538835"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.310229"
                        y3="0.296568"
                        z3="-0.358576"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.885289"
                        y3="0.001311"
                        z3="1.827936"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.727035"
                        y3="2.715107"
                        z3="0.858114"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.127276"
                        y3="3.088079"
                        z3="2.07797"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.422928"
                        y3="4.028214"
                        z3="0.5056"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.298618"
                        y3="0.313503"
                        z3="0.596875"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.424663"
                        y3="-0.407311"
                        z3="0.165018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.27832"
                        y3="-0.148641"
                        z3="1.656719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.298452"
                        y3="1.730139"
                        z3="0.663585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.791919"
                        y3="-0.704674"
                        z3="0.281735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.701959"
                        y3="0.114359"
                        z3="-0.456169"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.768318"
                        y3="-0.099137"
                        z3="-1.961448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.358576"
                        y3="-0.840751"
                        z3="-0.984925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.27493"
                        y3="-1.536102"
                        z3="1.287663"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.347366"
                        y3="-1.778427"
                        z3="-1.243098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.264662"
                        y3="-2.474965"
                        z3="1.055708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.517694"
                        y3="3.278617"
                        z3="-0.067672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.792447"
                        y3="-2.593389"
                        z3="-0.217836"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.140461"
                        y3="3.877184"
                        z3="1.818034"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.316996"
                        y3="-1.480943"
                        z3="-0.049774"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.806126"
                        y3="0.761007"
                        z3="1.965124"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.629145"
                        y3="-0.980365"
                        z3="2.269609"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.838397"
                        y3="1.960201"
                        z3="-0.25419"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.000032"
                        y3="1.790894"
                        z3="1.493809"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.808364"
                        y3="1.176458"
                        z3="-0.217685"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.540364"
                        y3="-0.396976"
                        z3="0.025936"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.702419"
                        y3="-1.157729"
                        z3="-2.217388"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.706793"
                        y3="0.279536"
                        z3="-2.36486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.95558"
                        y3="0.41516"
                        z3="-2.472719"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.860615"
                        y3="-1.45052"
                        z3="2.281705"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.762204"
                        y3="-1.869128"
                        z3="-2.23678"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.617247"
                        y3="-3.108557"
                        z3="1.857065"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.392128"
                        y3="3.11574"
                        z3="-1.126528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.69303"
                        y3="4.369546"
                        z3="2.602917"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" 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:.8811,.1548,-2.3182;4.0177,-3.7625,-.5388;-1.3102,.2966,-.3586;-.8853,.0013,1.8279;-.727,2.7151,.8581;-1.1273,3.0881,2.078;-2.4229,4.0282,.5056;-.2986,.3135,.5969;-2.4247,-.4073,.165;-2.2783,-.1486,1.6567;.2985,1.7301,.6636;.7919,-.7047,.2817;-3.702,.1144,-.4562;-3.7683,-.0991,-1.9614;1.3586,-.8408,-.9849;1.2749,-1.5361,1.2877;2.3474,-1.7784,-1.2431;2.2647,-2.475,1.0557;-1.5177,3.2786,-.0677;2.7924,-2.5934,-.2178;-2.1405,3.8772,1.818;-2.317,-1.4809,-.0498;-2.8061,.761,1.9651;-2.6291,-.9804,2.2696;.8384,1.9602,-.2542;1,1.7909,1.4938;-3.8084,1.1765,-.2177;-4.5404,-.397,.0259;-3.7024,-1.1577,-2.2174;-4.7068,.2795,-2.3649;-2.9556,.4152,-2.4727;.8606,-1.4505,2.2817;2.7622,-1.8691,-2.2368;2.6172,-3.1086,1.8571;-1.3921,3.1157,-1.1265;-2.693,4.3695,2.6029;</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">2034.6171318470 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">7.627e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.88111337"
                                 y3="0.15483918"
                                 z3="-2.31817529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.01767229"
                                 y3="-3.76247346"
                                 z3="-0.53883536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.31022949"
                                 y3="0.29656828"
                                 z3="-0.35857649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.88528876"
                                 y3="0.00131069"
                                 z3="1.82793633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.72703515"
                                 y3="2.71510728"
                                 z3="0.85811414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.1272758"
                                 y3="3.08807874"
                                 z3="2.07797014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.42292779"
                                 y3="4.02821406"
                                 z3="0.5056005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.29861771"
                                 y3="0.31350275"
                                 z3="0.59687488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.42466329"
                                 y3="-0.40731131"
                                 z3="0.16501842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.27831981"
                                 y3="-0.14864142"
                                 z3="1.65671891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.29845243"
                                 y3="1.73013932"
                                 z3="0.66358536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.79191924"
                                 y3="-0.70467417"
                                 z3="0.28173518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.70195867"
                                 y3="0.11435939"
                                 z3="-0.45616872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.76831835"
                                 y3="-0.09913694"
                                 z3="-1.96144837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.35857644"
                                 y3="-0.84075117"
                                 z3="-0.98492482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.27493036"
                                 y3="-1.53610191"
                                 z3="1.28766278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.34736599"
                                 y3="-1.77842722"
                                 z3="-1.24309786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26466152"
                                 y3="-2.47496511"
                                 z3="1.05570849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.51769434"
                                 y3="3.27861658"
                                 z3="-0.06767186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.7924466"
                                 y3="-2.59338924"
                                 z3="-0.21783596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.14046099"
                                 y3="3.87718397"
                                 z3="1.81803411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.31699635"
                                 y3="-1.48094271"
                                 z3="-0.04977445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.80612603"
                                 y3="0.76100704"
                                 z3="1.96512365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.629145"
                                 y3="-0.98036482"
                                 z3="2.26960857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.83839656"
                                 y3="1.96020078"
                                 z3="-0.2541898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.00003244"
                                 y3="1.79089354"
                                 z3="1.49380879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.80836407"
                                 y3="1.17645777"
                                 z3="-0.21768474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.54036372"
                                 y3="-0.39697612"
                                 z3="0.02593594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.70241943"
                                 y3="-1.15772927"
                                 z3="-2.21738784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.70679282"
                                 y3="0.27953625"
                                 z3="-2.36486049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.95558006"
                                 y3="0.41516001"
                                 z3="-2.4727188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.86061485"
                                 y3="-1.45051963"
                                 z3="2.28170536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.76220397"
                                 y3="-1.86912818"
                                 z3="-2.23678038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.6172467"
                                 y3="-3.10855742"
                                 z3="1.85706512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.39212786"
                                 y3="3.11574023"
                                 z3="-1.12652829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.6930301"
                                 y3="4.36954573"
                                 z3="2.60291661">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a20" 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:.8811,.1548,-2.3182;4.0177,-3.7625,-.5388;-1.3102,.2966,-.3586;-.8853,.0013,1.8279;-.727,2.7151,.8581;-1.1273,3.0881,2.078;-2.4229,4.0282,.5056;-.2986,.3135,.5969;-2.4247,-.4073,.165;-2.2783,-.1486,1.6567;.2985,1.7301,.6636;.7919,-.7047,.2817;-3.702,.1144,-.4562;-3.7683,-.0991,-1.9614;1.3586,-.8408,-.9849;1.2749,-1.5361,1.2877;2.3474,-1.7784,-1.2431;2.2647,-2.475,1.0557;-1.5177,3.2786,-.0677;2.7924,-2.5934,-.2178;-2.1405,3.8772,1.818;-2.317,-1.4809,-.0498;-2.8061,.761,1.9651;-2.6291,-.9804,2.2696;.8384,1.9602,-.2542;1,1.7909,1.4938;-3.8084,1.1765,-.2177;-4.5404,-.397,.0259;-3.7024,-1.1577,-2.2174;-4.7068,.2795,-2.3649;-2.9556,.4152,-2.4727;.8606,-1.4505,2.2817;2.7622,-1.8691,-2.2368;2.6172,-3.1086,1.8571;-1.3921,3.1157,-1.1265;-2.693,4.3695,2.6029;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.881113"
                        y3="0.154839"
                        z3="-2.318175"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.017672"
                        y3="-3.762473"
                        z3="-0.538835"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.310229"
                        y3="0.296568"
                        z3="-0.358576"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.885289"
                        y3="0.001311"
                        z3="1.827936"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.727035"
                        y3="2.715107"
                        z3="0.858114"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.127276"
                        y3="3.088079"
                        z3="2.07797"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.422928"
                        y3="4.028214"
                        z3="0.5056"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.298618"
                        y3="0.313503"
                        z3="0.596875"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.424663"
                        y3="-0.407311"
                        z3="0.165018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.27832"
                        y3="-0.148641"
                        z3="1.656719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.298452"
                        y3="1.730139"
                        z3="0.663585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.791919"
                        y3="-0.704674"
                        z3="0.281735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.701959"
                        y3="0.114359"
                        z3="-0.456169"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.768318"
                        y3="-0.099137"
                        z3="-1.961448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.358576"
                        y3="-0.840751"
                        z3="-0.984925"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.27493"
                        y3="-1.536102"
                        z3="1.287663"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.347366"
                        y3="-1.778427"
                        z3="-1.243098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.264662"
                        y3="-2.474965"
                        z3="1.055708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.517694"
                        y3="3.278617"
                        z3="-0.067672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.792447"
                        y3="-2.593389"
                        z3="-0.217836"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.140461"
                        y3="3.877184"
                        z3="1.818034"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.316996"
                        y3="-1.480943"
                        z3="-0.049774"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.806126"
                        y3="0.761007"
                        z3="1.965124"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.629145"
                        y3="-0.980365"
                        z3="2.269609"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.838397"
                        y3="1.960201"
                        z3="-0.25419"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.000032"
                        y3="1.790894"
                        z3="1.493809"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.808364"
                        y3="1.176458"
                        z3="-0.217685"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.540364"
                        y3="-0.396976"
                        z3="0.025936"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.702419"
                        y3="-1.157729"
                        z3="-2.217388"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.706793"
                        y3="0.279536"
                        z3="-2.36486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.95558"
                        y3="0.41516"
                        z3="-2.472719"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.860615"
                        y3="-1.45052"
                        z3="2.281705"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.762204"
                        y3="-1.869128"
                        z3="-2.23678"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.617247"
                        y3="-3.108557"
                        z3="1.857065"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.392128"
                        y3="3.11574"
                        z3="-1.126528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.69303"
                        y3="4.369546"
                        z3="2.602917"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" 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:.8811,.1548,-2.3182;4.0177,-3.7625,-.5388;-1.3102,.2966,-.3586;-.8853,.0013,1.8279;-.727,2.7151,.8581;-1.1273,3.0881,2.078;-2.4229,4.0282,.5056;-.2986,.3135,.5969;-2.4247,-.4073,.165;-2.2783,-.1486,1.6567;.2985,1.7301,.6636;.7919,-.7047,.2817;-3.702,.1144,-.4562;-3.7683,-.0991,-1.9614;1.3586,-.8408,-.9849;1.2749,-1.5361,1.2877;2.3474,-1.7784,-1.2431;2.2647,-2.475,1.0557;-1.5177,3.2786,-.0677;2.7924,-2.5934,-.2178;-2.1405,3.8772,1.818;-2.317,-1.4809,-.0498;-2.8061,.761,1.9651;-2.6291,-.9804,2.2696;.8384,1.9602,-.2542;1,1.7909,1.4938;-3.8084,1.1765,-.2177;-4.5404,-.397,.0259;-3.7024,-1.1577,-2.2174;-4.7068,.2795,-2.3649;-2.9556,.4152,-2.4727;.8606,-1.4505,2.2817;2.7622,-1.8691,-2.2368;2.6172,-3.1086,1.8571;-1.3921,3.1157,-1.1265;-2.693,4.3695,2.6029;</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">-1777.70286970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2034.61713185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3812.32000155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6482.54161306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2670.22161151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.51728458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.81441488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275745</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999667725451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999667725451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999335450901</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.638885711004</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">-2765.5980 -2765.5774 -524.1321 -524.0926 -394.8846 -393.0411 -392.1284 -283.3518 -282.0974 -281.9676 -281.4819 -281.3828 -281.2684 -281.2202 -280.7629 -280.7191 -280.5743 -280.4734 -280.4316 -279.8612 -279.4333 -260.9005 -260.8770 -199.7396 -199.7144 -199.5061 -199.4910 -199.4807 -199.4716 -33.9035 -32.9299 -31.0280 -28.4632 -28.0454 -27.4349 -26.4473 -26.1423 -25.5557 -24.3914 -23.8945 -23.3460 -22.8702 -21.1206 -20.8833 -20.1906 -20.0614 -19.6672 -19.2782 -19.1051 -18.1077 -17.7294 -17.2812 -16.8955 -16.6307 -16.1256 -15.8016 -15.4004 -15.2937 -15.1037 -14.9666 -14.7791 -14.5991 -14.4958 -14.1323 -14.0907 -13.9347 -13.8146 -13.3623 -13.0871 -12.9533 -12.6394 -12.4781 -12.0753 -11.8710 -11.6977 -11.6239 -11.5390 -11.3206 -10.7313 -10.5463 -10.2721 -10.0759 -9.7530 -9.7161 -9.3214 0.8326 0.9362 2.1925 2.3895 3.0345 3.3273 3.5035 3.6578 3.7099 3.7702 4.1938 4.2741 4.3463 4.5249 4.6822 4.8250 4.9026 5.0548 5.1087 5.2283 5.4334 5.5009 5.7359 5.8540 5.9589 6.0336 6.1416 6.3400 6.6196 6.7582 7.0660 7.1978 7.3078 7.3637 7.5283 7.6292 7.9306 7.9832 8.1292 8.4136 8.4273 8.4955 8.7141 8.8055 8.8896 9.0663 9.2465 9.3374 9.4167 9.6109 9.8180 9.9201 10.2074 10.3342 10.4603 10.6780 10.7136 10.7829 11.0115 11.0649 11.1940 11.3155 11.4459 11.5157 11.6461 11.8373 11.9355 12.0919 12.1444 12.1709 12.3067 12.4683 12.5642 12.7146 12.8456 12.9151 13.0006 13.0967 13.1458 13.3297 13.5298 13.7865 13.8322 13.9096 13.9780 14.0892 14.1305 14.2449 14.3698 14.5039 14.6054 14.6880 14.8782 14.9425 15.0367 15.0651 15.2694 15.2947 15.4796 15.6588 15.8659 16.0720 16.1659 16.2425 16.5136 16.5527 16.7429 16.9690 16.9775 17.1516 17.3218 17.5762 17.7390 17.8240 17.8566 18.1575 18.2934 18.5118 18.8001 18.8659 19.0141 19.1317 19.2922 19.3646 19.7123 19.8782 20.1354 20.1981 20.4816 20.6468 20.8144 21.1008 21.1583 21.5597 21.5807 21.6572 21.7081 21.8712 22.2321 22.3037 22.5896 22.7346 22.9522 23.0482 23.2294 23.4826 23.4889 23.7932 24.0223 24.0933 24.3191 24.3895 24.6573 24.9251 24.9657 25.1936 25.5151 25.6649 25.6983 25.9671 26.2496 26.4414 26.8303 26.8947 27.1974 27.4571 27.6296 27.6771 28.0215 28.1517 28.1832 28.4620 28.7490 28.7831 28.9294 29.0387 29.1167 29.3947 29.5353 29.8430 30.0585 30.4574 30.5192 30.5533 30.6843 30.7821 31.0465 31.1200 31.4255 31.6564 31.8382 31.8973 32.0422 32.5229 32.7124 33.0330 33.2370 33.3962 33.4395 33.6423 33.8931 34.2629 34.4754 34.5559 34.6852 34.8670 34.9354 35.0655 35.3291 35.8633 35.9986 36.2493 36.3370 36.5578 36.6704 36.8426 37.1678 37.3273 37.4382 37.5858 37.8833 38.0183 38.0816 38.3064 38.4879 38.9291 39.1122 39.3553 39.4680 39.5905 39.7464 40.0608 40.0682 40.1425 40.3500 40.8034 40.9283 41.0331 41.1979 41.3429 41.5226 41.8652 41.9227 41.9688 42.2559 42.4534 42.6055 42.7361 42.8815 43.1311 43.2699 43.4561 43.5729 43.7080 43.7897 43.8469 44.0826 44.1829 44.5670 44.6629 44.9098 45.0060 45.0626 45.3703 45.5053 45.8107 46.0433 46.2176 46.5347 46.7508 46.9043 47.2200 47.3080 47.4303 47.6716 48.0589 48.3980 48.5412 48.7677 48.8434 49.1000 49.2862 49.5045 49.7234 49.9925 50.5227 50.5783 50.8684 51.0624 51.1783 51.3708 51.7310 51.8589 52.1228 52.1480 52.3326 52.6095 52.7646 53.0921 53.2649 53.4141 53.6581 53.9187 54.1328 54.5574 54.8001 55.0192 55.1956 55.7458 55.9286 56.2791 56.3337 56.7253 56.8046 57.3800 57.8858 57.9299 58.0569 58.2242 58.3503 58.6036 58.7749 58.9616 59.1113 59.2746 59.4271 59.7118 59.7291 60.3228 60.4676 60.6484 60.8706 61.1262 61.4167 61.7514 61.8795 62.0385 62.3403 62.5837 62.7229 62.9277 63.3336 63.5810 64.0515 64.3026 64.3823 64.5034 64.7741 64.8973 65.1328 65.4383 65.5831 65.7047 65.9646 66.1384 66.4637 66.7212 66.8497 67.1917 67.4897 67.8017 67.9602 68.1545 68.2943 68.5838 69.0060 69.4222 69.5959 69.9174 70.5512 70.6701 71.0491 71.8248 71.9367 72.5422 72.7363 73.1492 73.3158 73.5146 73.7169 74.0267 74.1237 74.6272 74.9560 75.2905 75.4510 75.9280 76.0997 76.3242 76.5315 76.9276 77.1589 77.2994 77.7798 78.1865 78.2301 78.3993 78.6366 78.6720 78.8586 79.1223 79.1585 79.4900 79.6770 79.9746 80.1480 80.4101 80.5056 80.6497 80.8815 81.0881 81.1860 81.5338 81.7559 81.8630 81.9164 82.1468 82.2990 82.4302 82.6892 82.7864 82.8413 83.1915 83.4246 83.6258 83.7625 83.9950 84.1128 84.2737 84.4457 84.8741 84.9700 85.1367 85.2994 85.4234 85.6311 85.9368 86.0510 86.3276 86.4155 86.4813 86.6971 87.1062 87.1454 87.3043 87.3912 87.5154 87.8830 88.0537 88.2058 88.3825 88.5608 88.8772 88.8930 89.0596 89.1642 89.2419 89.4488 89.5068 89.8083 89.9650 90.0352 90.2551 90.4223 90.7549 90.8275 90.9624 91.3658 91.4742 91.8625 91.9536 92.2863 92.7526 92.7874 92.9211 93.2394 93.3182 93.5341 93.5769 93.8600 94.1371 94.3717 94.4480 94.6145 94.8028 94.9849 95.0694 95.4035 95.4261 95.7165 95.9539 96.2198 96.2403 96.4723 96.7936 97.1169 97.3125 97.7202 97.7705 98.0480 98.2859 98.4481 98.7080 98.8752 99.0534 99.1925 99.2858 99.5596 99.7933 99.9484 100.3796 100.5454 100.7148 100.7635 101.1499 101.3284 101.5071 101.6266 101.8309 101.9108 102.2702 102.7837 102.8408 102.9944 103.2272 103.4396 103.6234 103.7868 104.0034 104.3115 104.3698 104.6863 104.9450 105.0363 105.5533 105.7726 105.8727 106.0356 106.2924 106.6203 106.8978 107.0666 107.0858 107.1581 107.4466 107.6088 107.8848 108.0916 108.3024 108.4147 108.6588 108.9813 109.1296 109.3347 109.4940 109.6859 109.9370 110.2519 110.3609 110.5944 110.7753 110.8421 111.0368 111.4037 111.4725 111.7100 111.9769 112.3256 112.5527 112.6655 112.9106 113.0752 113.1938 113.4752 113.7583 113.8870 114.2275 114.3858 114.5334 114.6407 114.9315 115.2793 115.3806 115.5558 115.7243 116.2903 116.5432 116.5692 116.8604 116.9223 117.2539 117.4590 117.6371 117.8392 117.9314 118.3538 118.6562 118.9403 119.1906 119.4730 119.5557 119.8831 120.1209 120.3767 120.5038 120.6990 121.1323 121.2913 121.6750 121.7753 122.1208 122.2291 122.3789 122.8687 123.1070 123.6083 123.7121 123.9843 124.8368 125.3410 125.5812 126.0983 126.3621 126.9078 127.1744 127.3821 127.8200 128.0455 128.5354 128.7499 129.2497 129.6482 130.0179 130.2081 130.4746 130.5904 131.0756 131.2900 131.5149 131.9468 132.0714 132.4562 132.4948 132.9105 133.1229 133.5948 133.7908 133.8390 134.0129 134.6344 134.7342 135.0892 135.1756 135.3481 135.9765 136.1261 136.1947 136.4599 136.8716 136.9908 137.4055 137.6372 137.8852 138.1472 138.4735 138.9230 139.0070 139.4251 139.5988 140.0149 140.1665 140.6430 141.1038 141.5866 141.7460 142.0890 142.7194 142.8464 143.3250 143.7337 144.0091 144.0598 144.2270 144.8034 144.8516 145.7173 146.2228 146.5344 146.6550 146.9178 147.1156 147.5716 148.0235 148.2098 148.4839 148.7165 149.1327 149.2294 149.4292 149.8316 150.4181 151.2003 151.4535 151.6643 151.8239 152.2360 152.8862 153.0537 153.5188 153.5677 153.7859 154.0261 154.6592 154.9051 155.1282 155.3687 155.5831 155.7304 156.4202 156.6743 157.0982 157.5400 157.6860 158.0680 158.4430 158.6414 158.8589 159.3811 159.4526 159.5590 160.1196 160.3071 161.7101 163.5816 164.2218 165.4348 166.7991 167.1408 167.3151 168.7716 169.9178 170.2724 171.2425 172.2279 174.7529 175.2931 175.8438 176.0964 178.6540 183.3360 187.5125 189.4681 190.7316 194.1229 195.8329 196.8518 199.1623 201.1625 202.6760 206.0946 208.9950 221.3145 222.7263 222.8574 223.1970 224.1780 224.4645 227.1222 227.9681 229.0776 230.3248 294.5971 295.6137 297.1922 299.6478 312.3346 313.1870 611.6316 622.3151 627.9595 631.2621 633.8069 633.9464 635.2052 639.6245 640.5198 641.3676 643.6170 646.2183 649.6276 651.3893 713.3494 717.2201 879.2910 883.6845 901.5948 1215.9535 1218.1234</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">-0.064583 -0.064712 -0.361381 -0.353598 0.130045 -0.311305 -0.332423 0.561570 0.151641 -0.006362 -0.135674 -0.091866 -0.141338 -0.238161 -0.019502 -0.127417 -0.154609 -0.154282 0.018781 0.104713 0.053293 0.073735 0.075249 0.089509 0.135062 0.120776 0.070949 0.074287 0.071308 0.088203 0.085348 0.139643 0.115009 0.125235 0.141558 0.131297</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">17.0646 17.0647 8.3614 8.3536 6.8700 7.3113 7.3324 5.4384 5.8484 6.0064 6.1357 6.0919 6.1413 6.2382 6.0195 6.1274 6.1546 6.1543 5.9812 5.8953 5.9467 0.9263 0.9248 0.9105 0.8649 0.8792 0.9291 0.9257 0.9287 0.9118 0.9147 0.8604 0.8850 0.8748 0.8584 0.8687</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">-0.0646 -0.0647 -0.3614 -0.3536 0.1300 -0.3113 -0.3324 0.5616 0.1516 -0.0064 -0.1357 -0.0919 -0.1413 -0.2382 -0.0195 -0.1274 -0.1546 -0.1543 0.0188 0.1047 0.0533 0.0737 0.0752 0.0895 0.1351 0.1208 0.0709 0.0743 0.0713 0.0882 0.0853 0.1396 0.1150 0.1252 0.1416 0.1313</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2554 1.2408 2.0044 2.0174 3.3281 2.8551 3.0295 3.8542 3.8449 4.0289 3.8211 3.6317 3.9401 3.9373 4.0166 3.9649 4.0848 4.0418 4.0836 3.9296 4.0346 1.0039 0.9987 1.0010 1.0164 1.0272 1.0184 1.0106 1.0051 1.0067 1.0111 1.0300 1.0271 1.0143 1.0094 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2554 1.2408 2.0044 2.0174 3.3281 2.8551 3.0295 3.8542 3.8449 4.0289 3.8211 3.6317 3.9401 3.9373 4.0166 3.9649 4.0848 4.0418 4.0836 3.9296 4.0346 1.0039 0.9987 1.0010 1.0164 1.0272 1.0184 1.0106 1.0051 1.0067 1.0111 1.0300 1.0271 1.0143 1.0094 1.0018</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">1.0882 1.0236 0.9757 0.9179 0.9793 0.9686 1.0435 0.8765 1.2987 0.1118 1.6128 1.6007 1.3611 0.8729 0.8921 0.9638 0.9533 0.9777 1.0103 0.9784 1.0084 0.9848 1.3144 1.3466 0.9525 0.9962 0.9967 0.9907 0.9985 0.9898 1.4496 1.4679 0.9464 1.3984 0.9579 1.3991 0.9724 0.9703 0.9787</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">-0.020970206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.723839908735</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.47496 28.36268 -0.11229 8.01667 -9.00825 -0.99159 5.22553 -5.23878 -0.01325</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99801</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.53674</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
