<?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="-0.232281"
                        y3="1.050567"
                        z3="-2.533445"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.832587"
                        y3="2.53301"
                        z3="0.572337"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.334133"
                        y3="0.087452"
                        z3="-0.696092"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.750805"
                        y3="-0.96112"
                        z3="1.203377"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.134265"
                        y3="-2.583056"
                        z3="-0.452924"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.107297"
                        y3="-3.335263"
                        z3="0.648532"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.180798"
                        y3="-3.254813"
                        z3="-0.194187"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.297136"
                        y3="-0.606052"
                        z3="-0.071449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.257848"
                        y3="0.524535"
                        z3="0.295537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.108442"
                        y3="-0.571285"
                        z3="1.338743"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.025151"
                        y3="-1.866417"
                        z3="-0.913679"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.02773"
                        y3="0.230651"
                        z3="0.072632"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.946287"
                        y3="1.927232"
                        z3="0.796904"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.078025"
                        y3="2.49322"
                        z3="1.641296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.514418"
                        y3="0.97775"
                        z3="-0.971107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.677912"
                        y3="0.212374"
                        z3="1.272851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.695185"
                        y3="1.691731"
                        z3="-0.825504"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.860465"
                        y3="0.910497"
                        z3="1.444408"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.37755"
                        y3="-2.537602"
                        z3="-0.939924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.358582"
                        y3="1.650708"
                        z3="0.387294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.352654"
                        y3="-3.719362"
                        z3="0.762166"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.249741"
                        y3="0.509785"
                        z3="-0.163179"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.275504"
                        y3="-0.2350"
                        z3="2.362948"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.777395"
                        y3="-1.414624"
                        z3="1.139668"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.858714"
                        y3="-1.595469"
                        z3="-1.955001"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.892252"
                        y3="-2.526439"
                        z3="-0.87712"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.016468"
                        y3="1.928384"
                        z3="1.373516"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.778323"
                        y3="2.573297"
                        z3="-0.068343"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.008555"
                        y3="2.550809"
                        z3="1.073329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.271744"
                        y3="1.889487"
                        z3="2.52984"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.840002"
                        y3="3.500376"
                        z3="1.983643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.300212"
                        y3="-0.364617"
                        z3="2.104392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.088644"
                        y3="2.268282"
                        z3="-1.651272"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.381012"
                        y3="0.87101"
                        z3="2.391054"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.640808"
                        y3="-1.988119"
                        z3="-1.830568"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.677704"
                        y3="-4.364349"
                        z3="1.563911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:-.2323,1.0506,-2.5334;3.8326,2.533,.5723;-2.3341,.0875,-.6961;-1.7508,-.9611,1.2034;.1343,-2.5831,-.4529;.1073,-3.3353,.6485;2.1808,-3.2548,-.1942;-1.2971,-.6061,-.0714;-3.2578,.5245,.2955;-3.1084,-.5713,1.3387;-1.0252,-1.8664,-.9137;-.0277,.2307,.0726;-2.9463,1.9272,.7969;-4.078,2.4932,1.6413;.5144,.9778,-.9711;.6779,.2124,1.2729;1.6952,1.6917,-.8255;1.8605,.9105,1.4444;1.3776,-2.5376,-.9399;2.3586,1.6507,.3873;1.3527,-3.7194,.7622;-4.2497,.5098,-.1632;-3.2755,-.235,2.3629;-3.7774,-1.4146,1.1397;-.8587,-1.5955,-1.955;-1.8923,-2.5264,-.8771;-2.0165,1.9284,1.3735;-2.7783,2.5733,-.0683;-5.0086,2.5508,1.0733;-4.2717,1.8895,2.5298;-3.84,3.5004,1.9836;.3002,-.3646,2.1044;2.0886,2.2683,-1.6513;2.381,.871,2.3911;1.6408,-1.9881,-1.8306;1.6777,-4.3643,1.5639;</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">2063.2188547177 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">6.368e-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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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="-0.23228124"
                                 y3="1.05056652"
                                 z3="-2.53344519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.8325874"
                                 y3="2.53300974"
                                 z3="0.57233671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.33413287"
                                 y3="0.08745167"
                                 z3="-0.6960923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.75080498"
                                 y3="-0.96112025"
                                 z3="1.20337692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.13426527"
                                 y3="-2.58305609"
                                 z3="-0.45292398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.10729711"
                                 y3="-3.33526312"
                                 z3="0.64853204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.18079775"
                                 y3="-3.25481344"
                                 z3="-0.19418688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.29713611"
                                 y3="-0.6060519"
                                 z3="-0.07144894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.25784789"
                                 y3="0.52453522"
                                 z3="0.29553658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.10844155"
                                 y3="-0.57128469"
                                 z3="1.33874301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.0251506"
                                 y3="-1.86641688"
                                 z3="-0.91367926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.02772953"
                                 y3="0.23065121"
                                 z3="0.07263174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.94628706"
                                 y3="1.92723181"
                                 z3="0.79690381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.07802499"
                                 y3="2.49322032"
                                 z3="1.64129578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.51441816"
                                 y3="0.97774979"
                                 z3="-0.97110745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.6779119"
                                 y3="0.21237395"
                                 z3="1.27285098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.69518467"
                                 y3="1.69173122"
                                 z3="-0.8255043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.8604648"
                                 y3="0.91049716"
                                 z3="1.44440789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.37755049"
                                 y3="-2.53760201"
                                 z3="-0.93992401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.35858249"
                                 y3="1.65070828"
                                 z3="0.38729422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.35265421"
                                 y3="-3.71936191"
                                 z3="0.76216615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.24974055"
                                 y3="0.50978514"
                                 z3="-0.16317932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.27550406"
                                 y3="-0.23500018"
                                 z3="2.36294773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.77739465"
                                 y3="-1.41462414"
                                 z3="1.13966833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.85871391"
                                 y3="-1.59546907"
                                 z3="-1.95500062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.89225206"
                                 y3="-2.52643913"
                                 z3="-0.87712004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.01646829"
                                 y3="1.92838406"
                                 z3="1.37351551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.77832324"
                                 y3="2.57329736"
                                 z3="-0.06834329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.00855532"
                                 y3="2.550809"
                                 z3="1.07332896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.27174425"
                                 y3="1.88948688"
                                 z3="2.52983996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.84000179"
                                 y3="3.50037645"
                                 z3="1.98364261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.30021213"
                                 y3="-0.36461682"
                                 z3="2.104392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.08864447"
                                 y3="2.26828164"
                                 z3="-1.65127199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.3810118"
                                 y3="0.87101023"
                                 z3="2.39105427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.64080833"
                                 y3="-1.988119"
                                 z3="-1.83056779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.67770372"
                                 y3="-4.36434934"
                                 z3="1.5639106">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:-.2323,1.0506,-2.5334;3.8326,2.533,.5723;-2.3341,.0875,-.6961;-1.7508,-.9611,1.2034;.1343,-2.5831,-.4529;.1073,-3.3353,.6485;2.1808,-3.2548,-.1942;-1.2971,-.6061,-.0714;-3.2578,.5245,.2955;-3.1084,-.5713,1.3387;-1.0252,-1.8664,-.9137;-.0277,.2307,.0726;-2.9463,1.9272,.7969;-4.078,2.4932,1.6413;.5144,.9777,-.9711;.6779,.2124,1.2729;1.6952,1.6917,-.8255;1.8605,.9105,1.4444;1.3776,-2.5376,-.9399;2.3586,1.6507,.3873;1.3527,-3.7194,.7622;-4.2497,.5098,-.1632;-3.2755,-.235,2.3629;-3.7774,-1.4146,1.1397;-.8587,-1.5955,-1.955;-1.8923,-2.5264,-.8771;-2.0165,1.9284,1.3735;-2.7783,2.5733,-.0683;-5.0086,2.5508,1.0733;-4.2717,1.8895,2.5298;-3.84,3.5004,1.9836;.3002,-.3646,2.1044;2.0886,2.2683,-1.6513;2.381,.871,2.3911;1.6408,-1.9881,-1.8306;1.6777,-4.3643,1.5639;</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 "1-OCTANOL"</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="-0.232281"
                        y3="1.050567"
                        z3="-2.533445"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.832587"
                        y3="2.53301"
                        z3="0.572337"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.334133"
                        y3="0.087452"
                        z3="-0.696092"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.750805"
                        y3="-0.96112"
                        z3="1.203377"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.134265"
                        y3="-2.583056"
                        z3="-0.452924"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.107297"
                        y3="-3.335263"
                        z3="0.648532"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.180798"
                        y3="-3.254813"
                        z3="-0.194187"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.297136"
                        y3="-0.606052"
                        z3="-0.071449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.257848"
                        y3="0.524535"
                        z3="0.295537"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.108442"
                        y3="-0.571285"
                        z3="1.338743"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.025151"
                        y3="-1.866417"
                        z3="-0.913679"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.02773"
                        y3="0.230651"
                        z3="0.072632"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.946287"
                        y3="1.927232"
                        z3="0.796904"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.078025"
                        y3="2.49322"
                        z3="1.641296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.514418"
                        y3="0.97775"
                        z3="-0.971107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.677912"
                        y3="0.212374"
                        z3="1.272851"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.695185"
                        y3="1.691731"
                        z3="-0.825504"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.860465"
                        y3="0.910497"
                        z3="1.444408"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.37755"
                        y3="-2.537602"
                        z3="-0.939924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.358582"
                        y3="1.650708"
                        z3="0.387294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.352654"
                        y3="-3.719362"
                        z3="0.762166"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.249741"
                        y3="0.509785"
                        z3="-0.163179"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.275504"
                        y3="-0.2350"
                        z3="2.362948"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.777395"
                        y3="-1.414624"
                        z3="1.139668"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.858714"
                        y3="-1.595469"
                        z3="-1.955001"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.892252"
                        y3="-2.526439"
                        z3="-0.87712"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.016468"
                        y3="1.928384"
                        z3="1.373516"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.778323"
                        y3="2.573297"
                        z3="-0.068343"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.008555"
                        y3="2.550809"
                        z3="1.073329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.271744"
                        y3="1.889487"
                        z3="2.52984"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.840002"
                        y3="3.500376"
                        z3="1.983643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.300212"
                        y3="-0.364617"
                        z3="2.104392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.088644"
                        y3="2.268282"
                        z3="-1.651272"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.381012"
                        y3="0.87101"
                        z3="2.391054"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.640808"
                        y3="-1.988119"
                        z3="-1.830568"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.677704"
                        y3="-4.364349"
                        z3="1.563911"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:-.2323,1.0506,-2.5334;3.8326,2.533,.5723;-2.3341,.0875,-.6961;-1.7508,-.9611,1.2034;.1343,-2.5831,-.4529;.1073,-3.3353,.6485;2.1808,-3.2548,-.1942;-1.2971,-.6061,-.0714;-3.2578,.5245,.2955;-3.1084,-.5713,1.3387;-1.0252,-1.8664,-.9137;-.0277,.2307,.0726;-2.9463,1.9272,.7969;-4.078,2.4932,1.6413;.5144,.9778,-.9711;.6779,.2124,1.2729;1.6952,1.6917,-.8255;1.8605,.9105,1.4444;1.3776,-2.5376,-.9399;2.3586,1.6507,.3873;1.3527,-3.7194,.7622;-4.2497,.5098,-.1632;-3.2755,-.235,2.3629;-3.7774,-1.4146,1.1397;-.8587,-1.5955,-1.955;-1.8923,-2.5264,-.8771;-2.0165,1.9284,1.3735;-2.7783,2.5733,-.0683;-5.0086,2.5508,1.0733;-4.2717,1.8895,2.5298;-3.84,3.5004,1.9836;.3002,-.3646,2.1044;2.0886,2.2683,-1.6513;2.381,.871,2.3911;1.6408,-1.9881,-1.8306;1.6777,-4.3643,1.5639;</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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1423</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2397.2197</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1146.5251</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72424535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2063.21885472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3840.94310007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6540.28341517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2699.34031510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02456844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.52940883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80516348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277474</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000145842762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000145842762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000291685523</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.638884872024</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">-2765.4679 -2765.4484 -523.9445 -523.9193 -394.9733 -393.1838 -392.3346 -283.1699 -281.8807 -281.7591 -281.4694 -281.1355 -280.9782 -280.9505 -280.8823 -280.5018 -280.3460 -280.1864 -280.1558 -279.4263 -279.1889 -260.7682 -260.7516 -199.6034 -199.5898 -199.3732 -199.3641 -199.3583 -199.3418 -33.6344 -33.1245 -30.7688 -28.3053 -28.1314 -27.2663 -26.4698 -25.9571 -25.3200 -24.1533 -23.6697 -23.2032 -22.5852 -20.9923 -20.5384 -20.2267 -19.9320 -19.5048 -19.2210 -18.9252 -17.8505 -17.5656 -17.0462 -16.4122 -16.2716 -16.1744 -15.7497 -15.4135 -15.1330 -14.8954 -14.6889 -14.6442 -14.3823 -14.2987 -14.1065 -13.8808 -13.6717 -13.2863 -12.9523 -12.8312 -12.6740 -12.4145 -12.3710 -12.2269 -11.8782 -11.6544 -11.4039 -11.3591 -11.1330 -10.8341 -10.6063 -10.2698 -10.1423 -9.6579 -9.4824 -9.1801 1.0475 1.1394 2.1593 2.5471 3.2422 3.3947 3.7228 3.7693 3.9766 4.1267 4.5077 4.5744 4.6304 4.7107 4.9769 5.0128 5.1098 5.2133 5.3430 5.3966 5.6136 5.7732 6.0026 6.1182 6.1834 6.2544 6.5509 6.6510 6.7866 6.8916 6.9933 7.2993 7.4380 7.7059 7.7269 8.0138 8.0730 8.1931 8.3097 8.5041 8.5330 8.8402 8.9261 8.9820 9.1120 9.2980 9.3340 9.3487 9.6115 9.8287 9.9836 10.0378 10.3561 10.4500 10.6684 10.7064 10.8445 10.8556 11.0474 11.1320 11.3701 11.4454 11.5852 11.8008 11.9219 12.0874 12.1042 12.1926 12.3118 12.5327 12.6005 12.6972 12.7801 12.8736 12.9974 13.1067 13.1878 13.2826 13.4023 13.4316 13.6020 13.9099 13.9893 14.0448 14.1832 14.1928 14.3019 14.4692 14.5719 14.6383 14.7171 14.8162 14.8534 14.9428 15.0845 15.2749 15.3510 15.5898 15.6890 15.8354 15.9499 16.1401 16.1866 16.4166 16.5324 16.8115 16.8373 17.1029 17.1804 17.3783 17.4493 17.6751 17.8139 18.0125 18.1897 18.2127 18.3846 18.5453 18.7395 18.9719 19.1289 19.3038 19.4540 19.5117 19.9560 20.0593 20.3821 20.5521 20.9212 20.9845 21.0258 21.2080 21.3853 21.4957 21.6613 21.7979 21.9848 22.1199 22.3502 22.5470 22.7784 23.1036 23.2497 23.4052 23.5406 23.7742 24.0126 24.1014 24.2145 24.2960 24.4135 24.5636 24.9237 25.0565 25.3053 25.4508 25.7145 25.8938 26.1486 26.6152 26.7723 26.9873 27.1363 27.1725 27.3706 27.5180 28.0886 28.2769 28.3946 28.4720 28.7667 28.9460 29.0590 29.0894 29.1870 29.4183 29.5597 29.6282 29.7947 29.9230 30.3422 30.4297 30.6470 30.8193 30.9797 31.1538 31.4843 31.5751 31.9089 32.1023 32.2041 32.3124 32.4400 32.7795 32.8542 33.1486 33.3156 33.4719 33.8718 33.9463 34.0857 34.2548 34.4234 34.6838 35.0000 35.1048 35.3144 35.5603 35.8976 36.0192 36.2337 36.3383 36.6261 36.8029 37.0232 37.2418 37.4126 37.7324 38.0253 38.0807 38.2456 38.3465 38.4357 38.7848 38.8248 39.0506 39.3225 39.3624 39.6307 39.7747 40.0650 40.0867 40.5092 40.7361 40.9718 41.0628 41.2843 41.4191 41.6829 41.8443 41.9532 42.2088 42.2770 42.5858 42.6375 42.7728 42.9147 42.9803 43.1596 43.3904 43.7445 43.7609 43.9698 44.0863 44.2089 44.3907 44.5066 44.8412 45.1424 45.2296 45.4018 45.4407 45.5997 45.9101 45.9668 46.0952 46.4276 46.4905 46.7615 46.9006 47.2963 47.4439 47.6775 47.8031 48.1028 48.2786 48.6527 48.7525 48.9556 49.1434 49.3593 49.3898 49.9330 50.0561 50.3129 50.5906 50.9176 51.2043 51.4264 51.4811 51.6157 51.8714 52.1656 52.3150 52.4571 52.6892 52.7031 52.9629 53.2368 53.5136 53.5907 53.8979 54.1743 54.7740 55.3241 55.3824 55.5500 55.6452 56.0794 56.2133 56.5777 56.7226 56.9996 57.1568 57.3762 57.6867 58.1148 58.3997 58.4096 58.5279 58.7957 59.0249 59.2319 59.3487 59.4838 59.6669 59.8907 59.9249 60.3163 60.4251 60.8332 60.9875 61.1604 61.3998 61.5588 61.7816 62.2933 62.5710 62.6236 62.8123 63.3096 63.5630 63.8748 64.1934 64.2597 64.3304 64.5063 64.7084 64.9984 65.3241 65.5285 65.7210 65.7992 66.0443 66.1281 66.3513 66.4995 66.8861 66.9643 67.3406 67.5591 67.7305 68.1422 68.5041 68.7105 68.8696 69.7243 70.1007 70.1863 70.4020 70.9486 71.6363 72.0937 72.3062 72.6454 72.8746 73.2554 73.5270 73.6901 74.1888 74.5388 74.7897 74.9185 75.1350 75.3738 75.6577 75.9429 76.3844 76.5912 76.9760 77.0734 77.2501 77.6572 77.8794 78.0922 78.3510 78.6511 78.7816 78.8891 79.0590 79.2803 79.4902 79.6953 79.9505 80.5577 80.5871 80.7636 80.9199 81.1436 81.2504 81.4237 81.4505 81.7010 81.8983 81.9773 82.1235 82.1724 82.4313 82.7003 82.8218 83.0456 83.0897 83.3836 83.4551 83.8259 84.0074 84.1820 84.3578 84.5643 84.7815 85.0832 85.1687 85.2695 85.6374 85.7072 85.9769 86.0099 86.1743 86.2990 86.5703 86.6989 86.9722 87.1239 87.3629 87.5296 87.7043 87.8644 88.1489 88.2210 88.4331 88.5138 88.5956 89.0411 89.1467 89.4002 89.5098 89.6524 89.8074 89.9277 90.1594 90.3406 90.4710 90.6713 90.7933 90.8550 91.1053 91.5062 91.6331 91.7586 92.0346 92.2308 92.4607 92.6611 92.8171 93.0816 93.2121 93.4799 93.7119 94.0734 94.0901 94.2015 94.4731 94.5488 94.7705 95.0116 95.3186 95.4903 95.6247 95.7653 96.1046 96.2377 96.3471 96.6170 96.7771 97.0349 97.2392 97.3651 97.7215 97.8913 98.0571 98.5786 98.8460 98.9927 99.1064 99.3492 99.7111 99.7802 100.1478 100.3227 100.4458 100.7886 100.8972 101.1182 101.3741 101.5150 101.5563 101.8055 101.9562 102.2126 102.3183 102.4940 102.5797 102.6518 103.2175 103.5124 103.6859 103.8150 104.1341 104.2466 104.6263 104.9153 104.9991 105.1246 105.4254 105.6347 105.6638 106.1308 106.3112 106.5892 106.6544 107.0539 107.2374 107.3700 107.6487 107.7071 107.8599 108.0368 108.1549 108.4130 108.7093 108.9993 109.1743 109.3017 109.3321 109.6715 109.8929 109.9773 110.0876 110.5896 110.8270 110.9615 111.2774 111.4149 111.7056 111.8400 112.1116 112.2636 112.6069 112.8718 112.9459 113.1588 113.2747 113.4521 113.6450 114.0462 114.3926 114.5085 114.5809 114.8061 114.9486 115.0790 115.4386 115.6885 116.0204 116.0272 116.2186 116.7225 116.8945 117.0680 117.2602 117.3295 117.4497 117.7046 118.2182 118.3492 118.3671 118.6105 119.1778 119.3142 119.5450 119.7638 120.0654 120.2888 120.5343 120.7119 120.8773 121.3396 121.8132 122.0279 122.2131 122.5937 122.7857 123.3110 123.4603 123.6527 123.9836 124.1199 124.8886 125.3320 125.6542 126.2149 126.5019 126.8161 127.0438 127.3023 127.8887 128.0746 128.6513 129.0179 129.3611 129.8864 130.0340 130.1480 130.4248 130.8402 131.2831 131.5254 131.6958 131.8676 132.2402 132.3155 132.7239 132.9863 133.1189 133.3913 133.7572 133.8993 134.1602 134.4109 134.4483 134.8788 135.2958 135.5580 135.6133 135.7060 135.9209 136.0573 136.6723 136.7361 137.0546 137.2975 137.6778 137.9364 138.0491 138.6728 138.8697 139.1039 139.4512 139.4669 140.0352 140.1777 140.8461 141.5068 141.7119 142.0176 142.3161 142.6060 142.7744 142.8802 143.3309 143.7562 143.9829 144.6387 144.9620 145.2911 146.0807 146.2072 146.6191 147.0062 147.2308 147.4664 147.5881 148.0534 148.4668 148.8974 149.0442 149.1971 149.5036 149.6067 149.8477 150.2577 150.6366 151.0058 151.7801 152.0966 152.2714 152.5573 152.8308 153.3465 153.4095 153.6785 154.1089 154.3448 154.6402 154.9631 155.4871 155.9927 156.4731 156.7257 156.8912 157.3607 157.7325 157.8032 158.3823 158.5559 158.6626 159.1091 159.3126 159.4798 159.9867 160.8140 160.9891 161.4678 163.2044 164.0725 165.4223 166.8140 166.9302 167.2715 168.4681 169.9662 170.6653 170.7205 172.3476 174.1610 175.4663 175.6889 176.6385 178.8330 183.2774 187.3175 188.7277 190.1022 193.7161 195.9284 196.7190 199.1576 201.4451 202.2082 205.0007 209.0650 221.4414 222.8378 222.9907 223.3154 224.5657 224.8871 227.2549 228.1957 229.1583 230.4605 294.7093 295.7947 297.2878 299.6242 312.3510 313.4002 614.1403 622.7113 628.1187 632.5242 633.8002 634.3974 635.6042 639.0795 640.3830 642.6735 643.4644 646.2908 649.0453 651.8560 712.8678 716.9007 878.5820 883.1033 901.7744 1215.1050 1217.4050</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">-0.072129 -0.082219 -0.372534 -0.380415 0.129047 -0.347632 -0.399439 0.565633 0.173308 0.010988 -0.148565 -0.135259 -0.148806 -0.268240 0.006964 -0.144862 -0.132139 -0.169117 0.061990 0.112632 0.059466 0.100129 0.095365 0.088761 0.138453 0.120844 0.074705 0.068653 0.084886 0.078138 0.094741 0.143743 0.120011 0.146524 0.165761 0.160614</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">17.0721 17.0822 8.3725 8.3804 6.8710 7.3476 7.3994 5.4344 5.8267 5.9890 6.1486 6.1353 6.1488 6.2682 5.9930 6.1449 6.1321 6.1691 5.9380 5.8874 5.9405 0.8999 0.9046 0.9112 0.8615 0.8792 0.9253 0.9313 0.9151 0.9219 0.9053 0.8563 0.8800 0.8535 0.8342 0.8394</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">-0.0721 -0.0822 -0.3725 -0.3804 0.1290 -0.3476 -0.3994 0.5656 0.1733 0.0110 -0.1486 -0.1353 -0.1488 -0.2682 0.0070 -0.1449 -0.1321 -0.1691 0.0620 0.1126 0.0595 0.1001 0.0954 0.0888 0.1385 0.1208 0.0747 0.0687 0.0849 0.0781 0.0947 0.1437 0.1200 0.1465 0.1658 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2466 1.2219 2.0229 1.9819 3.3364 2.8877 3.0335 3.8600 3.9256 3.9792 3.9259 3.5041 3.9180 3.9537 3.9423 3.8857 4.0865 4.0608 4.0666 3.8627 4.0518 0.9963 0.9940 0.9985 1.0114 1.0186 1.0021 1.0191 1.0015 1.0052 1.0023 1.0329 1.0260 1.0044 0.9967 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2466 1.2219 2.0229 1.9819 3.3364 2.8877 3.0335 3.8600 3.9256 3.9792 3.9259 3.5041 3.9180 3.9537 3.9423 3.8857 4.0865 4.0608 4.0666 3.8627 4.0518 0.9963 0.9940 0.9985 1.0114 1.0186 1.0021 1.0191 1.0015 1.0052 1.0023 1.0329 1.0260 1.0044 0.9967 0.9960</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">1.0814 1.0116 0.9999 0.9652 0.9606 0.9616 1.0575 0.8608 1.3429 1.6409 1.5906 1.3748 0.9036 0.8459 0.9630 0.9469 0.9725 0.9697 0.9951 1.0122 0.9793 1.2913 1.2850 0.9349 0.9956 0.9951 0.9949 0.9930 0.9948 1.4395 1.4779 0.9852 1.3947 0.9671 1.3811 0.9784 0.9594 0.9631</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">-0.021514829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.745760180838</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.32638 25.36459 -1.96179 -1.63417 2.53834 0.90417 11.99296 -11.88006 0.11290</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.49810</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
