<?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="0.576883"
                        y3="0.81733"
                        z3="-2.370222"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.872556"
                        y3="4.47778"
                        z3="0.73915"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.317972"
                        y3="-0.567914"
                        z3="-0.601991"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.755125"
                        y3="-0.999124"
                        z3="1.532964"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.009943"
                        y3="-3.054449"
                        z3="-0.343387"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.110453"
                        y3="-3.937153"
                        z3="0.654875"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.416991"
                        y3="-4.545055"
                        z3="-1.065428"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.235671"
                        y3="-0.684828"
                        z3="0.273245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.554784"
                        y3="-0.75522"
                        z3="0.080872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.122491"
                        y3="-1.351491"
                        z3="1.415853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.700335"
                        y3="-1.811421"
                        z3="-0.20232"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.555002"
                        y3="0.614945"
                        z3="0.36143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.357933"
                        y3="0.531108"
                        z3="0.17525"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.683487"
                        y3="1.683643"
                        z3="0.901632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.943905"
                        y3="1.342798"
                        z3="-0.761537"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.928639"
                        y3="1.116905"
                        z3="1.604253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.653866"
                        y3="2.529679"
                        z3="-0.655425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.639963"
                        y3="2.296547"
                        z3="1.739655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.799419"
                        y3="-3.425885"
                        z3="-1.351962"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.992221"
                        y3="2.997871"
                        z3="0.600944"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.955965"
                        y3="-4.808516"
                        z3="0.171923"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.137153"
                        y3="-1.484565"
                        z3="-0.48801"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.668289"
                        y3="-0.936543"
                        z3="2.264673"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.247147"
                        y3="-2.437718"
                        z3="1.436127"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.507804"
                        y3="-1.951978"
                        z3="0.513404"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.152129"
                        y3="-1.562177"
                        z3="-1.16027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.629687"
                        y3="0.845312"
                        z3="-0.835457"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.298519"
                        y3="0.277498"
                        z3="0.672219"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.400525"
                        y3="1.427765"
                        z3="1.923783"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.788331"
                        y3="2.022363"
                        z3="0.380961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.361251"
                        y3="2.535409"
                        z3="0.96218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.654006"
                        y3="0.582692"
                        z3="2.501488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.934606"
                        y3="3.077402"
                        z3="-1.543896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.908281"
                        y3="2.658623"
                        z3="2.721879"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.877899"
                        y3="-2.870277"
                        z3="-2.271944"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.252411"
                        y3="-5.678094"
                        z3="0.736204"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:.5769,.8173,-2.3702;2.8726,4.4778,.7391;-1.318,-.5679,-.602;-.7551,-.9991,1.533;-.0099,-3.0544,-.3434;-.1105,-3.9372,.6549;-1.417,-4.5451,-1.0654;-.2357,-.6848,.2732;-2.5548,-.7552,.0809;-2.1225,-1.3515,1.4159;.7003,-1.8114,-.2023;.555,.6149,.3614;-3.3579,.5311,.1752;-2.6835,1.6836,.9016;.9439,1.3428,-.7615;.9286,1.1169,1.6043;1.6539,2.5297,-.6554;1.64,2.2965,1.7397;-.7994,-3.4259,-1.352;1.9922,2.9979,.6009;-.956,-4.8085,.1719;-3.1372,-1.4846,-.488;-2.6683,-.9365,2.2647;-2.2471,-2.4377,1.4361;1.5078,-1.952,.5134;1.1521,-1.5622,-1.1603;-3.6297,.8453,-.8355;-4.2985,.2775,.6722;-2.4005,1.4278,1.9238;-1.7883,2.0224,.381;-3.3613,2.5354,.9622;.654,.5827,2.5015;1.9346,3.0774,-1.5439;1.9083,2.6586,2.7219;-.8779,-2.8703,-2.2719;-1.2524,-5.6781,.7362;</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">2054.7550566615 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">6.807e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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">0.342 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.945 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="0.57688286"
                                 y3="0.81732981"
                                 z3="-2.3702217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.87255629"
                                 y3="4.47777963"
                                 z3="0.73914965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.31797217"
                                 y3="-0.56791379"
                                 z3="-0.60199069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.75512523"
                                 y3="-0.99912438"
                                 z3="1.53296435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.0099425"
                                 y3="-3.05444909"
                                 z3="-0.34338666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.11045264"
                                 y3="-3.937153"
                                 z3="0.65487533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.41699093"
                                 y3="-4.54505482"
                                 z3="-1.06542808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.23567125"
                                 y3="-0.68482842"
                                 z3="0.27324501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.55478405"
                                 y3="-0.75522027"
                                 z3="0.08087208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.12249055"
                                 y3="-1.35149125"
                                 z3="1.41585281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.70033541"
                                 y3="-1.81142075"
                                 z3="-0.20231982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.5550022"
                                 y3="0.61494517"
                                 z3="0.36142978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.3579325"
                                 y3="0.53110771"
                                 z3="0.17525049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.68348656"
                                 y3="1.68364256"
                                 z3="0.90163215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.94390517"
                                 y3="1.34279816"
                                 z3="-0.76153701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.9286387"
                                 y3="1.11690452"
                                 z3="1.60425284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.65386594"
                                 y3="2.52967946"
                                 z3="-0.65542526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.63996329"
                                 y3="2.29654674"
                                 z3="1.73965486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.79941897"
                                 y3="-3.42588496"
                                 z3="-1.35196241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.99222079"
                                 y3="2.99787064"
                                 z3="0.60094428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.95596473"
                                 y3="-4.80851613"
                                 z3="0.17192312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.13715254"
                                 y3="-1.48456524"
                                 z3="-0.48801026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.66828946"
                                 y3="-0.93654306"
                                 z3="2.26467342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.24714709"
                                 y3="-2.43771796"
                                 z3="1.43612693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.50780357"
                                 y3="-1.95197757"
                                 z3="0.51340399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.1521292"
                                 y3="-1.56217662"
                                 z3="-1.16027017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.62968724"
                                 y3="0.8453117"
                                 z3="-0.83545741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.29851919"
                                 y3="0.27749831"
                                 z3="0.67221939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.40052489"
                                 y3="1.427765"
                                 z3="1.92378252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.78833114"
                                 y3="2.02236294"
                                 z3="0.38096093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.3612512"
                                 y3="2.53540859"
                                 z3="0.96217971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.65400584"
                                 y3="0.58269222"
                                 z3="2.50148763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.93460617"
                                 y3="3.07740186"
                                 z3="-1.54389584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.90828125"
                                 y3="2.65862343"
                                 z3="2.72187948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.87789915"
                                 y3="-2.87027714"
                                 z3="-2.27194424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.25241121"
                                 y3="-5.67809413"
                                 z3="0.73620394">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" 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:.5769,.8173,-2.3702;2.8726,4.4778,.7391;-1.318,-.5679,-.602;-.7551,-.9991,1.533;-.0099,-3.0544,-.3434;-.1105,-3.9372,.6549;-1.417,-4.5451,-1.0654;-.2357,-.6848,.2732;-2.5548,-.7552,.0809;-2.1225,-1.3515,1.4159;.7003,-1.8114,-.2023;.555,.6149,.3614;-3.3579,.5311,.1753;-2.6835,1.6836,.9016;.9439,1.3428,-.7615;.9286,1.1169,1.6043;1.6539,2.5297,-.6554;1.64,2.2965,1.7397;-.7994,-3.4259,-1.352;1.9922,2.9979,.6009;-.956,-4.8085,.1719;-3.1372,-1.4846,-.488;-2.6683,-.9365,2.2647;-2.2471,-2.4377,1.4361;1.5078,-1.952,.5134;1.1521,-1.5622,-1.1603;-3.6297,.8453,-.8355;-4.2985,.2775,.6722;-2.4005,1.4278,1.9238;-1.7883,2.0224,.381;-3.3613,2.5354,.9622;.654,.5827,2.5015;1.9346,3.0774,-1.5439;1.9083,2.6586,2.7219;-.8779,-2.8703,-2.2719;-1.2524,-5.6781,.7362;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.576883"
                        y3="0.81733"
                        z3="-2.370222"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.872556"
                        y3="4.47778"
                        z3="0.73915"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.317972"
                        y3="-0.567914"
                        z3="-0.601991"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.755125"
                        y3="-0.999124"
                        z3="1.532964"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.009943"
                        y3="-3.054449"
                        z3="-0.343387"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.110453"
                        y3="-3.937153"
                        z3="0.654875"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.416991"
                        y3="-4.545055"
                        z3="-1.065428"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.235671"
                        y3="-0.684828"
                        z3="0.273245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.554784"
                        y3="-0.75522"
                        z3="0.080872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.122491"
                        y3="-1.351491"
                        z3="1.415853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.700335"
                        y3="-1.811421"
                        z3="-0.20232"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.555002"
                        y3="0.614945"
                        z3="0.36143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.357933"
                        y3="0.531108"
                        z3="0.17525"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.683487"
                        y3="1.683643"
                        z3="0.901632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.943905"
                        y3="1.342798"
                        z3="-0.761537"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.928639"
                        y3="1.116905"
                        z3="1.604253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.653866"
                        y3="2.529679"
                        z3="-0.655425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.639963"
                        y3="2.296547"
                        z3="1.739655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.799419"
                        y3="-3.425885"
                        z3="-1.351962"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.992221"
                        y3="2.997871"
                        z3="0.600944"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.955965"
                        y3="-4.808516"
                        z3="0.171923"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.137153"
                        y3="-1.484565"
                        z3="-0.48801"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.668289"
                        y3="-0.936543"
                        z3="2.264673"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.247147"
                        y3="-2.437718"
                        z3="1.436127"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.507804"
                        y3="-1.951978"
                        z3="0.513404"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.152129"
                        y3="-1.562177"
                        z3="-1.16027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.629687"
                        y3="0.845312"
                        z3="-0.835457"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.298519"
                        y3="0.277498"
                        z3="0.672219"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.400525"
                        y3="1.427765"
                        z3="1.923783"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.788331"
                        y3="2.022363"
                        z3="0.380961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.361251"
                        y3="2.535409"
                        z3="0.96218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.654006"
                        y3="0.582692"
                        z3="2.501488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.934606"
                        y3="3.077402"
                        z3="-1.543896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.908281"
                        y3="2.658623"
                        z3="2.721879"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.877899"
                        y3="-2.870277"
                        z3="-2.271944"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.252411"
                        y3="-5.678094"
                        z3="0.736204"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:.5769,.8173,-2.3702;2.8726,4.4778,.7391;-1.318,-.5679,-.602;-.7551,-.9991,1.533;-.0099,-3.0544,-.3434;-.1105,-3.9372,.6549;-1.417,-4.5451,-1.0654;-.2357,-.6848,.2732;-2.5548,-.7552,.0809;-2.1225,-1.3515,1.4159;.7003,-1.8114,-.2023;.555,.6149,.3614;-3.3579,.5311,.1752;-2.6835,1.6836,.9016;.9439,1.3428,-.7615;.9286,1.1169,1.6043;1.6539,2.5297,-.6554;1.64,2.2965,1.7397;-.7994,-3.4259,-1.352;1.9922,2.9979,.6009;-.956,-4.8085,.1719;-3.1372,-1.4846,-.488;-2.6683,-.9365,2.2647;-2.2471,-2.4377,1.4361;1.5078,-1.952,.5134;1.1521,-1.5622,-1.1603;-3.6297,.8453,-.8355;-4.2985,.2775,.6722;-2.4005,1.4278,1.9238;-1.7883,2.0224,.381;-3.3613,2.5354,.9622;.654,.5827,2.5015;1.9346,3.0774,-1.5439;1.9083,2.6586,2.7219;-.8779,-2.8703,-2.2719;-1.2524,-5.6781,.7362;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2384.6019</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128.3843</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.71565465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2054.75505666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3832.47071131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6522.95496653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2690.48425522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02489408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.55697625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.84132160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274945</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000117683971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000117683971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000235367943</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.648676271304</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">-2765.4681 -2765.4202 -524.0036 -523.8662 -394.9491 -393.2217 -392.3659 -283.1883 -281.8615 -281.7405 -281.4352 -281.0998 -280.9288 -280.9063 -280.8877 -280.5131 -280.3174 -280.1740 -280.1341 -279.3542 -279.0628 -260.7689 -260.7247 -199.6038 -199.5627 -199.3741 -199.3649 -199.3306 -199.3157 -33.6217 -33.0947 -30.7739 -28.2684 -28.1595 -27.2646 -26.4714 -25.9889 -25.2956 -24.1200 -23.6414 -23.1067 -22.6467 -21.0402 -20.6754 -20.2267 -19.9032 -19.3655 -19.1306 -18.8997 -17.8590 -17.6510 -17.1092 -16.4367 -16.0667 -15.8446 -15.6563 -15.4409 -15.2418 -14.9363 -14.7183 -14.5982 -14.4910 -14.2827 -14.0645 -13.8390 -13.7214 -13.2267 -12.9212 -12.8260 -12.6569 -12.5113 -12.4098 -11.9652 -11.8876 -11.5648 -11.4088 -11.3913 -11.0664 -10.8841 -10.6940 -10.2041 -10.0239 -9.6844 -9.5269 -9.1424 1.0613 1.1797 2.1813 2.5809 3.2543 3.3720 3.7705 3.8739 4.0850 4.1870 4.5708 4.6813 4.7234 4.7618 4.9363 5.0609 5.1325 5.2681 5.3505 5.5803 5.6837 5.6881 5.9387 6.0420 6.3313 6.4342 6.5320 6.7434 6.9548 7.0830 7.1217 7.2821 7.3814 7.6896 7.7798 8.0453 8.2208 8.3506 8.5246 8.5869 8.6754 8.8376 9.0155 9.0553 9.2464 9.3403 9.4653 9.5442 9.7713 9.9755 10.1543 10.1571 10.4299 10.5530 10.7387 10.8060 10.9808 11.0309 11.2585 11.3073 11.5373 11.6213 11.6725 11.7448 11.9829 12.0414 12.1481 12.2172 12.3907 12.5596 12.6333 12.6892 12.7612 12.9497 13.0428 13.1775 13.2429 13.2844 13.3913 13.5680 13.6472 13.7359 13.9623 14.0720 14.1480 14.2216 14.2825 14.5450 14.6017 14.7202 14.8275 14.9351 15.0362 15.2264 15.3159 15.3661 15.5631 15.6444 15.8266 15.9697 16.0736 16.2597 16.3584 16.5220 16.5909 17.0122 17.0387 17.1247 17.4602 17.6590 17.7087 17.8521 18.0600 18.1503 18.2055 18.2763 18.5647 18.7784 18.9732 19.0642 19.1416 19.3987 19.5828 19.7621 19.8312 20.1078 20.4408 20.6535 20.6598 21.0095 21.1948 21.3817 21.4661 21.7881 21.8222 21.8692 22.2335 22.4168 22.5608 22.6543 22.7570 23.1146 23.2457 23.4259 23.5102 23.7456 23.9825 24.0702 24.1498 24.4146 24.6096 24.8462 25.0590 25.2720 25.4350 25.6538 25.7989 25.8324 26.2671 26.3780 26.5746 27.1682 27.3950 27.4616 27.6590 27.8979 27.9228 28.2207 28.4035 28.6284 28.7048 28.7819 28.9712 29.1834 29.3501 29.4834 29.6904 30.0117 30.1785 30.3099 30.6123 30.8332 30.9112 31.2082 31.3368 31.5315 31.6095 31.7715 31.9778 32.0868 32.4530 32.7587 32.9094 33.0135 33.0442 33.3398 33.4587 33.8615 33.9898 34.1933 34.4689 34.5732 34.7386 34.8856 35.1758 35.3760 35.5188 35.7780 36.0168 36.2819 36.3874 36.5774 36.7389 36.8761 37.0153 37.2150 37.4398 37.4522 37.7525 37.8448 38.0536 38.3395 38.4412 38.7368 38.8488 39.0286 39.2756 39.3582 39.5849 40.0207 40.1272 40.3528 40.4451 40.8220 40.8664 41.1365 41.4595 41.5004 41.6644 41.7814 42.0636 42.1664 42.2600 42.5378 42.7495 42.8977 43.0491 43.1185 43.2673 43.6311 43.7320 43.9430 44.0192 44.2092 44.4337 44.4816 44.6411 44.8326 44.9771 45.1488 45.2590 45.5181 45.8889 45.9971 46.1853 46.5220 46.5970 46.8309 47.0614 47.1862 47.3768 47.6115 48.0481 48.2286 48.4646 48.5094 48.6175 48.8553 48.9746 49.2718 49.6032 49.6738 49.9790 50.0583 50.5740 50.7535 51.0645 51.3654 51.4049 51.6260 51.9257 51.9360 52.2049 52.2977 52.5159 52.7239 52.8083 53.0598 53.3603 53.7144 53.7847 53.9944 54.3205 54.5855 54.8955 55.1508 55.2631 55.6301 56.0287 56.1124 56.4157 56.6604 56.9979 57.3439 57.8497 57.9621 58.2460 58.3409 58.5033 58.6307 58.7777 59.2008 59.3306 59.4327 59.7226 59.8420 59.9948 60.3402 60.5636 60.8779 60.9397 61.3236 61.5324 61.8719 62.0921 62.2321 62.5234 62.7418 62.8571 63.1020 63.5124 63.7505 63.8973 64.2498 64.4572 64.5544 64.6722 64.9911 65.0201 65.3004 65.5736 65.7632 65.7919 66.1474 66.2054 66.6180 66.8323 67.1210 67.3149 67.5750 67.9218 68.4408 68.8196 69.0197 69.1806 69.4372 69.5915 69.7448 70.0672 70.7406 71.0526 71.3580 71.9435 72.2380 72.5284 73.1631 73.3878 73.7941 74.1280 74.3617 74.6701 74.9105 75.1334 75.7129 75.8459 75.9724 76.2452 76.5006 76.6802 76.8740 77.3329 77.6162 77.7102 78.1183 78.5122 78.6120 78.6859 78.9266 79.0306 79.3710 79.4736 79.8510 80.0779 80.2982 80.3250 80.4948 80.7996 81.0204 81.1107 81.3129 81.4788 81.7197 81.7940 82.0185 82.1426 82.2128 82.2949 82.6082 82.9238 83.0783 83.3869 83.4806 83.7105 83.8030 84.0259 84.0856 84.2374 84.6051 84.8342 85.1692 85.3551 85.4083 85.6053 85.7214 85.8593 86.1072 86.2855 86.3318 86.7475 86.9976 87.2019 87.3914 87.6185 87.7057 87.7960 87.9433 87.9859 88.3420 88.7196 88.8578 88.8966 89.0967 89.3007 89.4617 89.5986 89.6379 89.7516 90.0034 90.1494 90.2681 90.4677 90.7170 90.8084 90.9800 91.0650 91.2092 91.5037 91.6250 91.8200 92.0427 92.2489 92.4143 92.6953 93.1428 93.2830 93.5801 93.6354 93.8739 94.1827 94.2654 94.4874 94.8043 94.8828 95.2893 95.3834 95.5687 95.7633 95.8963 96.0194 96.1595 96.3468 96.6211 96.7586 96.8586 97.0761 97.3205 97.5769 97.9678 98.5072 98.6225 98.7452 98.9255 99.1077 99.3237 99.3457 99.6433 99.8312 100.0354 100.4157 100.5668 100.7064 100.9384 101.1685 101.3036 101.4286 101.8605 102.0539 102.2016 102.3195 102.5237 102.7045 102.9411 103.0680 103.4093 103.6135 103.6869 103.8331 104.0728 104.1824 104.4944 104.6736 104.7410 105.0756 105.3627 105.5888 105.7163 106.0505 106.1091 106.5222 106.7873 106.9262 107.0350 107.2355 107.4478 107.7421 107.8602 108.0059 108.3010 108.3675 108.8476 108.9607 109.3521 109.5085 109.7456 109.9146 110.1436 110.3199 110.6871 110.7928 111.0398 111.1175 111.2276 111.3399 111.8650 111.9286 112.3701 112.6409 112.9026 112.9545 113.1122 113.1472 113.4716 113.8133 113.9256 114.1005 114.2065 114.4350 114.8978 115.2688 115.5516 115.6665 115.7390 115.9973 116.1906 116.5364 116.7243 116.8948 117.1531 117.3808 117.7338 117.7946 117.9884 118.2385 118.3055 118.5565 118.6912 118.9679 119.3619 119.5429 119.7564 120.0811 120.3037 120.6376 120.8889 121.0280 121.6132 121.7103 122.0471 122.2581 122.3941 122.5247 122.7382 123.0558 123.4026 123.5370 124.0384 124.0485 124.5627 125.2981 125.5672 126.1559 126.4558 126.7978 127.0783 127.7254 127.8633 128.3027 128.8719 129.0672 129.2434 129.6586 130.0218 130.1623 130.5818 131.2195 131.4503 131.6903 131.9262 132.2639 132.4918 132.6736 132.9910 133.1816 133.4356 133.4537 133.8843 133.9695 134.3408 134.5769 134.9497 135.1157 135.2699 135.5409 135.8961 136.0982 136.1979 136.3365 136.8465 137.0068 137.2124 137.3021 137.5176 137.9408 138.1350 138.2475 138.8338 139.1473 139.6219 139.9774 140.0453 140.7915 141.1670 141.6631 141.6891 141.7855 142.3609 142.9933 143.0605 143.1761 143.6741 143.8025 144.3204 144.7352 145.1138 145.5501 146.0758 146.3915 146.9100 147.1174 147.1782 147.4410 147.6978 148.0259 148.5896 148.9103 149.0641 149.3472 149.6041 149.9337 150.3805 150.6346 151.0821 151.2875 151.9393 152.1739 152.4676 152.7357 153.3429 153.8946 154.0735 154.2656 154.5242 154.8058 155.0277 155.4026 155.5773 156.0145 156.5876 156.8388 157.0174 157.6172 157.7450 158.2837 158.6145 158.8298 158.9760 159.4912 159.5989 159.8576 160.0228 160.1515 160.5288 161.6734 163.8738 165.1421 165.6834 167.0092 167.8674 168.0947 168.6564 169.1148 169.6622 171.2689 172.3997 174.2737 175.4785 175.9831 176.5902 179.1573 183.1461 188.2235 189.4791 190.9551 194.4195 196.3592 196.7488 200.3583 201.2064 202.6770 205.3717 208.9947 221.4175 222.8412 223.1205 223.3072 224.5206 224.8026 227.2250 228.1869 229.1677 230.4859 294.7017 295.5861 297.2829 299.8376 312.3914 313.3994 613.2650 622.6961 628.8563 632.3015 633.4856 634.8068 635.5072 638.9356 640.9863 643.0455 643.8163 648.4049 650.1881 652.0174 713.0319 717.2194 879.1729 883.5490 901.5289 1216.5816 1218.3072</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">-0.074428 -0.084631 -0.392858 -0.398248 0.131605 -0.364694 -0.409864 0.591883 0.191151 -0.018771 -0.134510 -0.123124 -0.143901 -0.277549 0.009573 -0.140415 -0.152405 -0.172760 0.057449 0.117147 0.060397 0.095077 0.098643 0.094995 0.128845 0.147917 0.068626 0.074655 0.084281 0.083529 0.105919 0.147481 0.121997 0.147911 0.167391 0.161687</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">17.0744 17.0846 8.3929 8.3982 6.8684 7.3647 7.4099 5.4081 5.8088 6.0188 6.1345 6.1231 6.1439 6.2775 5.9904 6.1404 6.1524 6.1728 5.9426 5.8829 5.9396 0.9049 0.9014 0.9050 0.8712 0.8521 0.9314 0.9253 0.9157 0.9165 0.8941 0.8525 0.8780 0.8521 0.8326 0.8383</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">-0.0744 -0.0846 -0.3929 -0.3982 0.1316 -0.3647 -0.4099 0.5919 0.1912 -0.0188 -0.1345 -0.1231 -0.1439 -0.2775 0.0096 -0.1404 -0.1524 -0.1728 0.0574 0.1171 0.0604 0.0951 0.0986 0.0950 0.1288 0.1479 0.0686 0.0747 0.0843 0.0835 0.1059 0.1475 0.1220 0.1479 0.1674 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2443 1.2193 1.9939 1.9761 3.3538 2.8683 3.0229 3.8207 3.8131 3.9687 3.8244 3.4940 3.9510 3.9425 3.9554 3.9269 4.0936 4.0382 4.0683 3.8528 4.0440 0.9988 1.0006 0.9974 1.0239 1.0139 1.0105 1.0092 1.0051 0.9968 1.0047 1.0275 1.0263 1.0054 1.0052 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2443 1.2193 1.9939 1.9761 3.3538 2.8683 3.0229 3.8207 3.8131 3.9687 3.8244 3.4940 3.9510 3.9425 3.9554 3.9269 4.0936 4.0382 4.0683 3.8528 4.0440 0.9988 1.0006 0.9974 1.0239 1.0139 1.0105 1.0092 1.0051 0.9968 1.0047 1.0275 1.0263 1.0054 1.0052 0.9965</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="38">1.0787 1.0085 0.9819 0.8923 0.9654 0.9408 1.0461 0.8568 1.3473 1.6368 1.5770 1.3762 0.8934 0.8328 0.9320 0.9624 0.9831 0.9863 1.0008 0.9922 0.9959 1.2958 1.2974 0.9329 1.0019 1.0015 0.9936 0.9810 0.9975 1.4471 1.4761 0.9709 1.3914 0.9659 1.3772 0.9794 0.9603 0.9650</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 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">-0.022238756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.737893407091</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.93676 21.48281 -0.45395 -10.50195 11.45126 0.94931 9.29651 -8.85105 0.44546</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.90445</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
