<?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="0.770093"
                        y3="-1.485512"
                        z3="2.500193"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.537052"
                        y3="-1.507777"
                        z3="-1.263528"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.883551"
                        y3="0.026082"
                        z3="-0.813765"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.789945"
                        y3="-1.237485"
                        z3="1.040987"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.607182"
                        y3="2.183301"
                        z3="0.581369"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.363786"
                        y3="2.995646"
                        z3="-0.162919"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.782313"
                        y3="3.639172"
                        z3="-0.240232"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.144634"
                        y3="-0.21351"
                        z3="0.34777"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.993179"
                        y3="-0.85887"
                        z3="-0.867168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.55868"
                        y3="-1.953981"
                        z3="0.098849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.16614"
                        y3="1.038215"
                        z3="1.243927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.28398"
                        y3="-0.587089"
                        z3="-0.040315"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.286467"
                        y3="-0.161865"
                        z3="-0.469832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.554451"
                        y3="1.105806"
                        z3="-1.267683"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.1948"
                        y3="-1.14121"
                        z3="0.857856"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.743711"
                        y3="-0.314503"
                        z3="-1.325495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.49991"
                        y3="-1.430763"
                        z3="0.487041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.042232"
                        y3="-0.588467"
                        z3="-1.716964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.673427"
                        y3="2.580655"
                        z3="0.518916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.914676"
                        y3="-1.152322"
                        z3="-0.803075"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.491571"
                        y3="3.851936"
                        z3="-0.632836"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.07294"
                        y3="-1.22755"
                        z3="-1.894591"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.387083"
                        y3="-2.434429"
                        z3="0.620139"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.961676"
                        y3="-2.726154"
                        z3="-0.401077"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.612602"
                        y3="0.851908"
                        z3="2.163754"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.196646"
                        y3="1.270435"
                        z3="1.509467"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.267785"
                        y3="0.066844"
                        z3="0.600402"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.104349"
                        y3="-0.87484"
                        z3="-0.612844"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.779384"
                        y3="1.852209"
                        z3="-1.098928"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.596468"
                        y3="0.899918"
                        z3="-2.338794"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.510157"
                        y3="1.544312"
                        z3="-0.98218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.067273"
                        y3="0.132342"
                        z3="-2.039305"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.182412"
                        y3="-1.867425"
                        z3="1.20211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.370713"
                        y3="-0.359837"
                        z3="-2.720761"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.474556"
                        y3="2.075537"
                        z3="1.037249"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.784552"
                        y3="4.665347"
                        z3="-1.27783"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" 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 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:.7701,-1.4855,2.5002;4.5371,-1.5078,-1.2635;-1.8836,.0261,-.8138;-1.7899,-1.2375,1.041;-.6072,2.1833,.5814;-1.3638,2.9956,-.1629;.7823,3.6392,-.2402;-1.1446,-.2135,.3478;-2.9932,-.8589,-.8672;-2.5587,-1.954,.0988;-1.1661,1.0382,1.2439;.284,-.5871,-.0403;-4.2865,-.1619,-.4698;-4.5545,1.1058,-1.2677;1.1948,-1.1412,.8579;.7437,-.3145,-1.3255;2.4999,-1.4308,.487;2.0422,-.5885,-1.717;.6734,2.5807,.5189;2.9147,-1.1523,-.8031;-.4916,3.8519,-.6328;-3.0729,-1.2275,-1.8946;-3.3871,-2.4344,.6201;-1.9617,-2.7262,-.4011;-.6126,.8519,2.1638;-2.1966,1.2704,1.5095;-4.2678,.0668,.6004;-5.1043,-.8748,-.6128;-3.7794,1.8522,-1.0989;-4.5965,.8999,-2.3388;-5.5102,1.5443,-.9822;.0673,.1323,-2.0393;3.1824,-1.8674,1.2021;2.3707,-.3598,-2.7208;1.4746,2.0755,1.0372;-.7846,4.6653,-1.2778;</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">2054.2389716929 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">6.874e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.296 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">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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="0.77009251"
                                 y3="-1.48551207"
                                 z3="2.5001927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.53705182"
                                 y3="-1.50777687"
                                 z3="-1.26352764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.88355082"
                                 y3="0.02608193"
                                 z3="-0.81376483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.78994455"
                                 y3="-1.23748456"
                                 z3="1.04098696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.60718151"
                                 y3="2.18330058"
                                 z3="0.58136936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.36378584"
                                 y3="2.99564593"
                                 z3="-0.16291926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.78231313"
                                 y3="3.63917247"
                                 z3="-0.24023166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.14463351"
                                 y3="-0.21350991"
                                 z3="0.34776951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.99317902"
                                 y3="-0.85887042"
                                 z3="-0.8671684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.55868038"
                                 y3="-1.95398089"
                                 z3="0.09884943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.16614033"
                                 y3="1.03821452"
                                 z3="1.24392725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.28397995"
                                 y3="-0.58708899"
                                 z3="-0.04031541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.2864667"
                                 y3="-0.16186481"
                                 z3="-0.46983192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.55445056"
                                 y3="1.10580625"
                                 z3="-1.267683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.19479969"
                                 y3="-1.1412099"
                                 z3="0.85785603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.74371111"
                                 y3="-0.31450264"
                                 z3="-1.32549518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.49990952"
                                 y3="-1.43076266"
                                 z3="0.4870406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.04223231"
                                 y3="-0.58846661"
                                 z3="-1.71696426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.67342666"
                                 y3="2.58065492"
                                 z3="0.51891625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.91467606"
                                 y3="-1.15232172"
                                 z3="-0.803075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.49157128"
                                 y3="3.85193569"
                                 z3="-0.63283582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.07293976"
                                 y3="-1.22754999"
                                 z3="-1.89459133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.38708257"
                                 y3="-2.43442933"
                                 z3="0.62013879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.9616757"
                                 y3="-2.72615437"
                                 z3="-0.40107664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.61260179"
                                 y3="0.85190828"
                                 z3="2.16375379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.19664635"
                                 y3="1.27043465"
                                 z3="1.50946724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.26778532"
                                 y3="0.066844"
                                 z3="0.60040207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.10434858"
                                 y3="-0.87483969"
                                 z3="-0.61284378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.77938358"
                                 y3="1.85220919"
                                 z3="-1.09892848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.59646835"
                                 y3="0.89991751"
                                 z3="-2.33879433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.51015664"
                                 y3="1.5443117"
                                 z3="-0.98217994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.06727314"
                                 y3="0.13234167"
                                 z3="-2.03930538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.18241184"
                                 y3="-1.86742454"
                                 z3="1.2021097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.37071321"
                                 y3="-0.35983707"
                                 z3="-2.72076095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.47455598"
                                 y3="2.07553664"
                                 z3="1.0372494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.7845525"
                                 y3="4.66534713"
                                 z3="-1.27782953">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a28" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a27" 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 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:.7701,-1.4855,2.5002;4.5371,-1.5078,-1.2635;-1.8836,.0261,-.8138;-1.7899,-1.2375,1.041;-.6072,2.1833,.5814;-1.3638,2.9956,-.1629;.7823,3.6392,-.2402;-1.1446,-.2135,.3478;-2.9932,-.8589,-.8672;-2.5587,-1.954,.0988;-1.1661,1.0382,1.2439;.284,-.5871,-.0403;-4.2865,-.1619,-.4698;-4.5545,1.1058,-1.2677;1.1948,-1.1412,.8579;.7437,-.3145,-1.3255;2.4999,-1.4308,.487;2.0422,-.5885,-1.717;.6734,2.5807,.5189;2.9147,-1.1523,-.8031;-.4916,3.8519,-.6328;-3.0729,-1.2275,-1.8946;-3.3871,-2.4344,.6201;-1.9617,-2.7262,-.4011;-.6126,.8519,2.1638;-2.1966,1.2704,1.5095;-4.2678,.0668,.6004;-5.1043,-.8748,-.6128;-3.7794,1.8522,-1.0989;-4.5965,.8999,-2.3388;-5.5102,1.5443,-.9822;.0673,.1323,-2.0393;3.1824,-1.8674,1.2021;2.3707,-.3598,-2.7208;1.4746,2.0755,1.0372;-.7846,4.6653,-1.2778;</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="0.770093"
                        y3="-1.485512"
                        z3="2.500193"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.537052"
                        y3="-1.507777"
                        z3="-1.263528"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.883551"
                        y3="0.026082"
                        z3="-0.813765"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.789945"
                        y3="-1.237485"
                        z3="1.040987"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.607182"
                        y3="2.183301"
                        z3="0.581369"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.363786"
                        y3="2.995646"
                        z3="-0.162919"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.782313"
                        y3="3.639172"
                        z3="-0.240232"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.144634"
                        y3="-0.21351"
                        z3="0.34777"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.993179"
                        y3="-0.85887"
                        z3="-0.867168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.55868"
                        y3="-1.953981"
                        z3="0.098849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.16614"
                        y3="1.038215"
                        z3="1.243927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.28398"
                        y3="-0.587089"
                        z3="-0.040315"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.286467"
                        y3="-0.161865"
                        z3="-0.469832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.554451"
                        y3="1.105806"
                        z3="-1.267683"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.1948"
                        y3="-1.14121"
                        z3="0.857856"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.743711"
                        y3="-0.314503"
                        z3="-1.325495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.49991"
                        y3="-1.430763"
                        z3="0.487041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.042232"
                        y3="-0.588467"
                        z3="-1.716964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.673427"
                        y3="2.580655"
                        z3="0.518916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.914676"
                        y3="-1.152322"
                        z3="-0.803075"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.491571"
                        y3="3.851936"
                        z3="-0.632836"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.07294"
                        y3="-1.22755"
                        z3="-1.894591"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.387083"
                        y3="-2.434429"
                        z3="0.620139"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.961676"
                        y3="-2.726154"
                        z3="-0.401077"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.612602"
                        y3="0.851908"
                        z3="2.163754"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.196646"
                        y3="1.270435"
                        z3="1.509467"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.267785"
                        y3="0.066844"
                        z3="0.600402"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.104349"
                        y3="-0.87484"
                        z3="-0.612844"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.779384"
                        y3="1.852209"
                        z3="-1.098928"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.596468"
                        y3="0.899918"
                        z3="-2.338794"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.510157"
                        y3="1.544312"
                        z3="-0.98218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.067273"
                        y3="0.132342"
                        z3="-2.039305"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.182412"
                        y3="-1.867425"
                        z3="1.20211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.370713"
                        y3="-0.359837"
                        z3="-2.720761"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.474556"
                        y3="2.075537"
                        z3="1.037249"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.784552"
                        y3="4.665347"
                        z3="-1.27783"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" 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 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:.7701,-1.4855,2.5002;4.5371,-1.5078,-1.2635;-1.8836,.0261,-.8138;-1.7899,-1.2375,1.041;-.6072,2.1833,.5814;-1.3638,2.9956,-.1629;.7823,3.6392,-.2402;-1.1446,-.2135,.3478;-2.9932,-.8589,-.8672;-2.5587,-1.954,.0988;-1.1661,1.0382,1.2439;.284,-.5871,-.0403;-4.2865,-.1619,-.4698;-4.5545,1.1058,-1.2677;1.1948,-1.1412,.8579;.7437,-.3145,-1.3255;2.4999,-1.4308,.487;2.0422,-.5885,-1.717;.6734,2.5807,.5189;2.9147,-1.1523,-.8031;-.4916,3.8519,-.6328;-3.0729,-1.2275,-1.8946;-3.3871,-2.4344,.6201;-1.9617,-2.7262,-.4011;-.6126,.8519,2.1638;-2.1966,1.2704,1.5095;-4.2678,.0668,.6004;-5.1043,-.8748,-.6128;-3.7794,1.8522,-1.0989;-4.5965,.8999,-2.3388;-5.5102,1.5443,-.9822;.0673,.1323,-2.0393;3.1824,-1.8674,1.2021;2.3707,-.3598,-2.7208;1.4746,2.0755,1.0372;-.7846,4.6653,-1.2778;</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">-1777.69988490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2054.23897169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3831.93885659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6521.91618116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2689.97732457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.51068710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.81080220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275781</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000239708750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000239708750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000479417500</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.637984804503</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">-2765.5668 -2765.5351 -524.2306 -524.0308 -394.9276 -393.0453 -392.1138 -283.3472 -282.0662 -281.9368 -281.5023 -281.4136 -281.4085 -281.2365 -280.7517 -280.6600 -280.5496 -280.4167 -280.3799 -279.7683 -279.2091 -260.8694 -260.8346 -199.7090 -199.6726 -199.4752 -199.4588 -199.4378 -199.4293 -33.9102 -32.9705 -31.0308 -28.4441 -28.0653 -27.3974 -26.4666 -26.0689 -25.4886 -24.2300 -23.8985 -23.4438 -22.8046 -21.1002 -20.7664 -20.2645 -20.1524 -19.5705 -19.4337 -19.0143 -17.9488 -17.7322 -17.1653 -16.7076 -16.6100 -16.0750 -15.8361 -15.8018 -15.3160 -15.1131 -14.9373 -14.8713 -14.6396 -14.4292 -14.1792 -14.1135 -13.8383 -13.3765 -13.1651 -13.0245 -12.8756 -12.6679 -12.5700 -11.9907 -11.8649 -11.7115 -11.6249 -11.5107 -11.3279 -10.7229 -10.4783 -10.2353 -10.1697 -9.8151 -9.5195 -9.3364 0.8519 0.9577 2.1763 2.4072 3.0387 3.4268 3.5015 3.5870 3.6848 3.8367 4.0642 4.1993 4.3769 4.4583 4.6675 4.7906 5.0172 5.0891 5.2078 5.2958 5.4711 5.5767 5.6590 5.8588 5.9821 6.0745 6.3785 6.5311 6.5823 6.8436 7.1064 7.1740 7.3934 7.4690 7.6821 7.8390 7.9006 8.0940 8.1868 8.2920 8.5068 8.5688 8.8016 8.9050 9.0049 9.1012 9.1862 9.3827 9.4794 9.5416 9.6734 10.1245 10.2676 10.3677 10.4916 10.5442 10.6458 10.8720 10.9217 11.0467 11.1380 11.2301 11.3189 11.4804 11.5667 11.7923 11.8546 12.1045 12.2074 12.2635 12.4224 12.5514 12.6191 12.8017 12.9355 12.9983 13.1071 13.2819 13.3429 13.4427 13.6104 13.7978 13.8082 13.9906 14.1204 14.1731 14.2448 14.3767 14.4366 14.4787 14.5435 14.6872 14.8567 14.9183 15.0304 15.1563 15.2039 15.5280 15.6387 15.7250 15.8604 16.0438 16.2883 16.4656 16.5834 16.7999 16.8148 17.0132 17.0713 17.3301 17.4931 17.6276 17.7525 18.0149 18.0699 18.2317 18.4025 18.4340 18.6946 18.9995 19.0511 19.4000 19.4821 19.7524 19.9154 20.2431 20.3516 20.3979 20.5819 20.8282 20.9831 21.0304 21.1611 21.4094 21.6044 21.7753 21.8963 22.0847 22.1661 22.4563 22.6709 22.8805 22.9985 23.0443 23.3280 23.4180 23.6221 23.7869 23.8752 24.2224 24.3542 24.6488 24.7128 24.8484 25.3405 25.5501 25.7098 26.0121 26.0577 26.1866 26.3751 26.4396 26.9470 26.9989 27.1752 27.4692 27.7681 27.9146 28.0063 28.3591 28.4910 28.6033 28.8533 29.0232 29.1751 29.3725 29.4884 29.5792 29.6981 29.9318 30.1449 30.4224 30.5351 30.6590 30.7173 30.9232 30.9993 31.2593 31.4148 31.7031 31.7934 32.0690 32.2766 32.5464 32.7137 33.1206 33.2131 33.3059 33.4014 33.6245 33.7573 33.9876 34.4000 34.4688 34.7130 34.9702 35.0863 35.2989 35.4796 35.7381 36.0190 36.2181 36.4471 36.5809 36.8946 37.1216 37.2949 37.4100 37.7205 37.7714 38.0714 38.3178 38.4282 38.4907 38.6917 38.7888 39.0907 39.1461 39.5512 39.6358 39.7767 39.9115 40.3179 40.5379 40.9145 41.0259 41.0819 41.2391 41.4316 41.5747 41.7843 41.9469 42.2570 42.3099 42.3707 42.4968 42.9388 43.0483 43.1002 43.3334 43.4993 43.6739 43.6936 43.9503 43.9890 44.1124 44.3590 44.5687 44.8359 44.9443 45.1566 45.4501 45.5659 45.8482 45.9004 45.9822 46.1466 46.7260 46.8128 47.0288 47.2020 47.3870 47.5205 47.7520 48.1572 48.2156 48.2900 48.5467 48.8751 48.9667 49.2752 49.4282 49.6606 49.8394 50.1940 50.3900 50.5232 50.7404 50.9653 51.4799 51.5807 51.7251 51.9436 52.0966 52.2723 52.5311 52.7484 52.8649 52.9767 53.4730 53.5621 53.6870 54.2834 54.6562 54.6977 55.0899 55.3243 55.4823 55.7890 55.9867 56.2244 56.4237 56.6221 57.3375 57.5297 57.5790 57.8196 58.0249 58.2032 58.4329 58.6596 58.8932 58.9880 59.2302 59.3155 59.3751 59.7408 59.9167 59.9503 60.3057 60.4899 60.8955 61.1910 61.2426 61.5330 61.8687 62.0978 62.1432 62.6813 62.7633 63.0815 63.1883 63.7845 63.8311 63.9091 64.0571 64.2876 64.5328 64.7502 65.1557 65.4884 65.6435 65.7577 65.9665 66.3756 66.7465 66.8140 66.9945 67.1067 67.4950 67.5401 67.7685 68.0442 68.0975 68.7544 68.9505 69.2199 69.8131 70.1297 70.4678 70.9310 71.3508 71.5629 72.0499 72.2339 72.7058 73.0407 73.3808 73.5283 74.1499 74.2779 74.4835 74.6468 74.8584 75.2907 75.5284 75.8039 76.0254 76.2298 76.7316 77.1773 77.3167 77.4947 77.8000 77.9855 78.1634 78.3000 78.4816 78.7353 78.8551 78.9270 79.4514 79.5930 79.9360 80.2321 80.4056 80.5051 80.6398 80.7540 80.9820 81.1533 81.2146 81.3783 81.6069 81.8186 81.9082 82.1269 82.5525 82.5992 82.8233 82.8561 82.9891 83.0974 83.5575 83.7768 83.9118 84.0051 84.2071 84.4077 84.5953 84.7936 84.9358 85.2068 85.4338 85.7660 85.8377 86.1148 86.2088 86.4092 86.4100 86.5996 87.0266 87.1184 87.4993 87.7199 87.7494 87.8892 88.1702 88.1794 88.3013 88.5218 88.6695 88.9024 89.1717 89.2759 89.4281 89.6953 89.7368 89.7947 90.0835 90.2477 90.3360 90.4685 90.6194 90.8070 90.9244 91.0249 91.3702 91.5227 92.0367 92.0973 92.1419 92.5432 92.7418 92.9181 93.0795 93.3814 93.5771 93.7415 93.8785 93.9398 94.1387 94.3031 94.6505 94.7578 95.1418 95.2265 95.5949 95.7178 95.8895 96.0716 96.2465 96.7302 96.8414 97.0091 97.1778 97.3605 97.7841 97.8907 98.1310 98.2878 98.4621 98.5946 98.8977 99.0919 99.4481 99.5104 99.8058 99.9746 100.2500 100.3317 100.4995 100.6497 100.8758 101.2521 101.4618 101.5552 101.6587 101.8848 102.0488 102.1237 102.4893 103.0224 103.1858 103.5147 103.6688 103.8339 104.1126 104.2666 104.3879 104.5265 104.8221 104.9581 105.0365 105.2833 105.5249 105.7618 106.1846 106.4050 106.4634 106.9244 106.9851 107.2522 107.4453 107.5165 107.5974 107.8398 108.0884 108.1541 108.5848 108.6214 108.7857 109.1697 109.3380 109.5780 109.7351 109.8242 109.9882 110.1532 110.4036 110.6960 110.8373 111.2349 111.3626 111.7224 112.0037 112.2112 112.2580 112.5219 112.7348 112.9329 113.0946 113.2790 113.3113 113.8508 114.0186 114.3094 114.4304 114.5875 114.9267 115.1065 115.3874 115.5034 116.0107 116.1775 116.2970 116.4578 116.6021 116.9761 117.0407 117.2945 117.4495 117.7983 117.9538 118.1748 118.4502 118.5240 118.7538 119.0718 119.3792 119.4837 119.6994 119.9227 120.3645 120.7695 120.8947 121.1681 121.3400 121.6320 121.8608 122.1482 122.4984 122.8544 123.2716 123.4873 123.6952 123.9302 124.4327 125.0266 125.2933 125.5921 126.2912 126.5177 126.7661 127.3537 127.6489 127.6726 128.3982 128.7443 129.1247 129.4245 129.8634 130.0647 130.4912 130.5486 130.9611 131.2993 131.5627 131.6911 131.8095 132.1169 132.5509 132.6869 132.9293 133.3588 133.4501 133.7432 133.9793 134.1867 134.5381 134.7605 134.8057 135.2464 135.3901 135.6572 135.8253 136.2474 136.3830 136.7449 137.1074 137.1155 137.4189 137.6955 138.0328 138.0800 138.7559 138.7968 139.3026 139.8570 140.2303 140.4454 140.6717 140.8988 141.3034 141.8315 142.3108 142.5899 142.8653 142.9842 143.4845 143.7630 143.9701 144.0848 144.7587 145.5640 145.7696 146.0655 146.3870 146.7922 147.0194 147.1867 147.5354 147.8926 148.1726 148.6073 148.7583 148.9537 149.2431 149.3294 149.5957 150.0305 150.7984 151.2309 151.4669 151.8410 152.1172 152.6221 152.8687 153.0490 153.6604 153.6749 154.0455 154.3825 154.7196 154.9620 155.5605 155.8581 156.0723 156.6115 156.7314 156.9748 157.4898 157.9315 158.3249 158.4961 158.7048 159.0477 159.2613 159.6091 159.7145 160.1938 161.0083 161.4692 163.6687 163.7890 165.2704 166.5986 166.7700 167.4993 168.0371 170.2245 170.3673 170.9001 172.0374 174.4870 175.4880 176.1861 176.4085 178.5420 183.3694 187.1622 188.8389 190.6901 193.8818 195.3580 196.5054 199.0629 201.5837 202.4914 205.4033 209.1709 221.3834 222.7665 222.8297 223.2495 224.2509 224.4971 227.2194 228.0324 229.1313 230.3474 294.6502 295.4181 297.2461 299.2362 312.3231 313.1624 612.3830 622.4151 628.4455 631.6300 633.1983 634.3272 635.3092 638.6200 640.4210 642.0024 643.6786 646.6630 649.2939 651.4865 713.3612 716.4897 878.6463 883.9204 902.3512 1214.1306 1218.6266</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">-0.056185 -0.063447 -0.366581 -0.326479 0.140476 -0.313238 -0.327011 0.562372 0.139206 0.008276 -0.167876 -0.186507 -0.173147 -0.239384 -0.002217 -0.092738 -0.146851 -0.142351 0.021555 0.107250 0.070405 0.084346 0.089747 0.081604 0.141066 0.116490 0.069749 0.066914 0.103806 0.067495 0.081747 0.137503 0.113612 0.125878 0.145692 0.128823</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">17.0562 17.0634 8.3666 8.3265 6.8595 7.3132 7.3270 5.4376 5.8608 5.9917 6.1679 6.1865 6.1731 6.2394 6.0022 6.0927 6.1469 6.1424 5.9784 5.8928 5.9296 0.9157 0.9103 0.9184 0.8589 0.8835 0.9303 0.9331 0.8962 0.9325 0.9183 0.8625 0.8864 0.8741 0.8543 0.8712</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">-0.0562 -0.0634 -0.3666 -0.3265 0.1405 -0.3132 -0.3270 0.5624 0.1392 0.0083 -0.1679 -0.1865 -0.1731 -0.2394 -0.0022 -0.0927 -0.1469 -0.1424 0.0216 0.1072 0.0704 0.0843 0.0897 0.0816 0.1411 0.1165 0.0697 0.0669 0.1038 0.0675 0.0817 0.1375 0.1136 0.1259 0.1457 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2670 1.2414 1.9918 2.0330 3.2780 2.8711 3.0652 3.8764 3.9194 4.0030 3.8810 3.6524 3.9289 3.9286 3.9835 3.8775 4.0833 4.0513 4.0932 3.9297 4.0338 0.9942 0.9932 1.0012 1.0172 1.0218 1.0095 1.0123 1.0245 1.0041 1.0066 1.0308 1.0285 1.0128 0.9980 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2670 1.2414 1.9918 2.0330 3.2780 2.8711 3.0652 3.8764 3.9194 4.0030 3.8810 3.6524 3.9289 3.9286 3.9835 3.8775 4.0833 4.0513 4.0932 3.9297 4.0338 0.9942 0.9932 1.0012 1.0172 1.0218 1.0095 1.0123 1.0245 1.0041 1.0066 1.0308 1.0285 1.0128 0.9980 1.0010</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">1.1096 1.0252 0.9191 0.9587 1.0063 0.9824 1.0343 0.8625 1.3017 0.1197 1.6144 1.6296 1.3599 0.8813 0.9107 0.9670 0.9510 0.9694 0.9749 0.9961 1.0140 0.9829 1.2958 1.3049 0.9554 0.9981 0.9914 0.9808 0.9909 0.9978 1.4463 1.4631 0.9671 1.4002 0.9605 1.4007 0.9706 0.9656 0.9780</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">-0.021447706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.721332602727</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.69545 32.73265 -0.96280 7.53824 -8.65990 -1.12166 -7.53208 7.48406 -0.04802</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75929</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
