<?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="0.044127"
                        y3="0.32369"
                        z3="-1.90332"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.739335"
                        y3="2.921228"
                        z3="0.889116"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.04614"
                        y3="-0.469689"
                        z3="-0.045944"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.738142"
                        y3="-0.575712"
                        z3="2.154893"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.006609"
                        y3="-2.559562"
                        z3="-0.362688"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.316635"
                        y3="-2.450317"
                        z3="-0.503977"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.382592"
                        y3="-3.182137"
                        z3="-2.40225"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.087112"
                        y3="-0.734147"
                        z3="0.928342"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.042166"
                        y3="0.396849"
                        z3="0.50296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.644444"
                        y3="0.497478"
                        z3="1.978249"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.668655"
                        y3="-2.207573"
                        z3="0.863336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.117265"
                        y3="0.208458"
                        z3="0.842078"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.094957"
                        y3="1.735917"
                        z3="-0.204916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.541059"
                        y3="1.637906"
                        z3="-1.654516"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.666377"
                        y3="0.708935"
                        z3="-0.337199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.749609"
                        y3="0.562298"
                        z3="2.032778"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.774761"
                        y3="1.545456"
                        z3="-0.326501"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.857837"
                        y3="1.388965"
                        z3="2.071477"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.550708"
                        y3="-2.992133"
                        z3="-1.503482"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.36006"
                        y3="1.880185"
                        z3="0.879834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.50377"
                        y3="-2.83113"
                        z3="-1.741218"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.007567"
                        y3="-0.109242"
                        z3="0.39644"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.169064"
                        y3="1.459224"
                        z3="2.206415"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.484122"
                        y3="0.361393"
                        z3="2.658499"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.560554"
                        y3="-2.826539"
                        z3="0.965664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.000638"
                        y3="-2.440608"
                        z3="1.690771"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.793363"
                        y3="2.370811"
                        z3="0.349184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.118026"
                        y3="2.224121"
                        z3="-0.137126"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.532524"
                        y3="1.187964"
                        z3="-1.73523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.59221"
                        y3="2.62562"
                        z3="-2.11395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.853268"
                        y3="1.036412"
                        z3="-2.248003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.363744"
                        y3="0.184466"
                        z3="2.969597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.175138"
                        y3="1.924669"
                        z3="-1.256359"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.315708"
                        y3="1.642232"
                        z3="3.017463"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.609556"
                        y3="-3.158528"
                        z3="-1.624492"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.488057"
                        y3="-2.864676"
                        z3="-2.182275"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" 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 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:.0441,.3237,-1.9033;3.7393,2.9212,.8891;-2.0461,-.4697,-.0459;-1.7381,-.5757,2.1549;-.0066,-2.5596,-.3627;1.3166,-2.4503,-.504;.3826,-3.1821,-2.4022;-1.0871,-.7341,.9283;-3.0422,.3968,.503;-2.6444,.4975,1.9782;-.6687,-2.2076,.8633;.1173,.2085,.8421;-3.095,1.7359,-.2049;-3.5411,1.6379,-1.6545;.6664,.7089,-.3372;.7496,.5623,2.0328;1.7748,1.5455,-.3265;1.8578,1.389,2.0715;-.5507,-2.9921,-1.5035;2.3601,1.8802,.8798;1.5038,-2.8311,-1.7412;-4.0076,-.1092,.3964;-2.1691,1.4592,2.2064;-3.4841,.3614,2.6585;-1.5606,-2.8265,.9657;.0006,-2.4406,1.6908;-3.7934,2.3708,.3492;-2.118,2.2241,-.1371;-4.5325,1.188,-1.7352;-3.5922,2.6256,-2.1139;-2.8533,1.0364,-2.248;.3637,.1845,2.9696;2.1751,1.9247,-1.2564;2.3157,1.6422,3.0175;-1.6096,-3.1585,-1.6245;2.4881,-2.8647,-2.1823;</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">2093.2376508339 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">6.470e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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="0.04412699"
                                 y3="0.32368951"
                                 z3="-1.90332017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.73933495"
                                 y3="2.92122781"
                                 z3="0.88911591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.04613975"
                                 y3="-0.46968917"
                                 z3="-0.04594382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.73814168"
                                 y3="-0.5757116"
                                 z3="2.15489258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.00660919"
                                 y3="-2.55956194"
                                 z3="-0.36268778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.31663482"
                                 y3="-2.45031706"
                                 z3="-0.50397651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.38259195"
                                 y3="-3.18213681"
                                 z3="-2.40224951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.08711182"
                                 y3="-0.73414662"
                                 z3="0.92834195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.0421662"
                                 y3="0.39684858"
                                 z3="0.50296023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.64444362"
                                 y3="0.49747753"
                                 z3="1.97824885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.66865511"
                                 y3="-2.20757256"
                                 z3="0.86333628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.11726473"
                                 y3="0.2084584"
                                 z3="0.84207781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.09495744"
                                 y3="1.73591661"
                                 z3="-0.20491598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.54105899"
                                 y3="1.63790581"
                                 z3="-1.65451579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.66637663"
                                 y3="0.70893475"
                                 z3="-0.33719879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.74960886"
                                 y3="0.56229789"
                                 z3="2.03277788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.77476086"
                                 y3="1.54545633"
                                 z3="-0.32650122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.85783682"
                                 y3="1.38896513"
                                 z3="2.07147682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.55070823"
                                 y3="-2.99213337"
                                 z3="-1.50348228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.36006041"
                                 y3="1.88018465"
                                 z3="0.87983416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.50377001"
                                 y3="-2.83113034"
                                 z3="-1.74121797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.00756673"
                                 y3="-0.10924236"
                                 z3="0.39644025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.16906411"
                                 y3="1.45922367"
                                 z3="2.2064153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.48412227"
                                 y3="0.36139338"
                                 z3="2.65849861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.56055381"
                                 y3="-2.82653872"
                                 z3="0.96566384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.00063806"
                                 y3="-2.44060769"
                                 z3="1.69077105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.79336309"
                                 y3="2.3708106"
                                 z3="0.34918378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.11802628"
                                 y3="2.22412115"
                                 z3="-0.13712578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.53252443"
                                 y3="1.18796417"
                                 z3="-1.73522965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.5922102"
                                 y3="2.62562031"
                                 z3="-2.1139496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.85326838"
                                 y3="1.03641154"
                                 z3="-2.24800272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.36374395"
                                 y3="0.18446623"
                                 z3="2.96959662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.17513821"
                                 y3="1.92466934"
                                 z3="-1.25635858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.31570752"
                                 y3="1.64223162"
                                 z3="3.01746316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.60955608"
                                 y3="-3.15852822"
                                 z3="-1.62449225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.48805678"
                                 y3="-2.86467622"
                                 z3="-2.18227512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a16" 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 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:.0441,.3237,-1.9033;3.7393,2.9212,.8891;-2.0461,-.4697,-.0459;-1.7381,-.5757,2.1549;-.0066,-2.5596,-.3627;1.3166,-2.4503,-.504;.3826,-3.1821,-2.4022;-1.0871,-.7341,.9283;-3.0422,.3968,.503;-2.6444,.4975,1.9782;-.6687,-2.2076,.8633;.1173,.2085,.8421;-3.095,1.7359,-.2049;-3.5411,1.6379,-1.6545;.6664,.7089,-.3372;.7496,.5623,2.0328;1.7748,1.5455,-.3265;1.8578,1.389,2.0715;-.5507,-2.9921,-1.5035;2.3601,1.8802,.8798;1.5038,-2.8311,-1.7412;-4.0076,-.1092,.3964;-2.1691,1.4592,2.2064;-3.4841,.3614,2.6585;-1.5606,-2.8265,.9657;.0006,-2.4406,1.6908;-3.7934,2.3708,.3492;-2.118,2.2241,-.1371;-4.5325,1.188,-1.7352;-3.5922,2.6256,-2.1139;-2.8533,1.0364,-2.248;.3637,.1845,2.9696;2.1751,1.9247,-1.2564;2.3157,1.6422,3.0175;-1.6096,-3.1585,-1.6245;2.4881,-2.8647,-2.1823;</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="0.044127"
                        y3="0.32369"
                        z3="-1.90332"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.739335"
                        y3="2.921228"
                        z3="0.889116"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.04614"
                        y3="-0.469689"
                        z3="-0.045944"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.738142"
                        y3="-0.575712"
                        z3="2.154893"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.006609"
                        y3="-2.559562"
                        z3="-0.362688"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.316635"
                        y3="-2.450317"
                        z3="-0.503977"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.382592"
                        y3="-3.182137"
                        z3="-2.40225"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.087112"
                        y3="-0.734147"
                        z3="0.928342"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.042166"
                        y3="0.396849"
                        z3="0.50296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.644444"
                        y3="0.497478"
                        z3="1.978249"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.668655"
                        y3="-2.207573"
                        z3="0.863336"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.117265"
                        y3="0.208458"
                        z3="0.842078"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.094957"
                        y3="1.735917"
                        z3="-0.204916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.541059"
                        y3="1.637906"
                        z3="-1.654516"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.666377"
                        y3="0.708935"
                        z3="-0.337199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.749609"
                        y3="0.562298"
                        z3="2.032778"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.774761"
                        y3="1.545456"
                        z3="-0.326501"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.857837"
                        y3="1.388965"
                        z3="2.071477"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.550708"
                        y3="-2.992133"
                        z3="-1.503482"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.36006"
                        y3="1.880185"
                        z3="0.879834"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.50377"
                        y3="-2.83113"
                        z3="-1.741218"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.007567"
                        y3="-0.109242"
                        z3="0.39644"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.169064"
                        y3="1.459224"
                        z3="2.206415"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.484122"
                        y3="0.361393"
                        z3="2.658499"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.560554"
                        y3="-2.826539"
                        z3="0.965664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.000638"
                        y3="-2.440608"
                        z3="1.690771"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.793363"
                        y3="2.370811"
                        z3="0.349184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.118026"
                        y3="2.224121"
                        z3="-0.137126"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.532524"
                        y3="1.187964"
                        z3="-1.73523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.59221"
                        y3="2.62562"
                        z3="-2.11395"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.853268"
                        y3="1.036412"
                        z3="-2.248003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.363744"
                        y3="0.184466"
                        z3="2.969597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.175138"
                        y3="1.924669"
                        z3="-1.256359"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.315708"
                        y3="1.642232"
                        z3="3.017463"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.609556"
                        y3="-3.158528"
                        z3="-1.624492"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.488057"
                        y3="-2.864676"
                        z3="-2.182275"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" 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 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:.0441,.3237,-1.9033;3.7393,2.9212,.8891;-2.0461,-.4697,-.0459;-1.7381,-.5757,2.1549;-.0066,-2.5596,-.3627;1.3166,-2.4503,-.504;.3826,-3.1821,-2.4022;-1.0871,-.7341,.9283;-3.0422,.3968,.503;-2.6444,.4975,1.9782;-.6687,-2.2076,.8633;.1173,.2085,.8421;-3.095,1.7359,-.2049;-3.5411,1.6379,-1.6545;.6664,.7089,-.3372;.7496,.5623,2.0328;1.7748,1.5455,-.3265;1.8578,1.389,2.0715;-.5507,-2.9921,-1.5035;2.3601,1.8802,.8798;1.5038,-2.8311,-1.7412;-4.0076,-.1092,.3964;-2.1691,1.4592,2.2064;-3.4841,.3614,2.6585;-1.5606,-2.8265,.9657;.0006,-2.4406,1.6908;-3.7934,2.3708,.3492;-2.118,2.2241,-.1371;-4.5325,1.188,-1.7352;-3.5922,2.6256,-2.1139;-2.8533,1.0364,-2.248;.3637,.1845,2.9696;2.1751,1.9247,-1.2564;2.3157,1.6422,3.0175;-1.6096,-3.1585,-1.6245;2.4881,-2.8647,-2.1823;</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1213</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2346.4788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1106.5376</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72387216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2093.23765083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3870.96152299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6600.73930452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2729.77778152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02442680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.53026413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80639197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277384</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999911417954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999911417954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999822835907</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.640497336027</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">-2765.4477 -2765.2721 -524.0850 -523.8036 -394.9309 -393.1517 -392.2660 -283.1397 -281.8100 -281.7169 -281.3964 -281.1153 -281.0230 -280.9837 -280.8352 -280.4574 -280.2638 -280.1701 -280.1215 -279.4429 -279.0749 -260.7482 -260.5774 -199.5830 -199.4166 -199.3534 -199.3442 -199.1848 -199.1657 -33.6687 -33.0730 -30.7861 -28.2237 -28.0813 -27.1748 -26.4301 -25.9073 -25.2553 -24.1119 -23.6129 -23.2113 -22.5860 -20.7442 -20.6363 -20.2418 -19.9013 -19.4405 -19.2416 -18.7432 -17.9041 -17.4562 -17.2632 -16.5006 -16.1783 -15.8883 -15.7853 -15.3988 -15.0257 -14.7870 -14.7019 -14.5701 -14.3480 -14.2555 -13.9780 -13.8263 -13.6708 -13.4240 -13.1127 -12.7882 -12.7451 -12.4880 -12.1892 -11.8562 -11.7291 -11.4652 -11.4272 -11.3823 -11.1144 -10.7862 -10.5540 -10.4241 -9.9581 -9.7053 -9.4674 -9.0786 1.0640 1.1934 2.2002 2.6190 3.3558 3.4298 3.7614 3.8244 3.9821 4.1892 4.4285 4.4784 4.7300 4.8345 5.0438 5.0613 5.1247 5.3075 5.4255 5.5833 5.7443 5.8778 5.9449 5.9965 6.1937 6.2885 6.4085 6.5622 6.6714 6.9230 7.0551 7.2445 7.4716 7.7364 7.9883 8.0811 8.2958 8.3425 8.3762 8.5729 8.6629 8.7342 8.8164 8.8312 8.9836 9.0604 9.4678 9.5838 9.6532 9.6899 9.9295 10.1204 10.3252 10.4219 10.4506 10.7297 10.8156 10.8550 11.0868 11.2213 11.2915 11.5274 11.5626 11.7646 11.8898 12.0878 12.1338 12.2492 12.2936 12.4398 12.5280 12.6396 12.8230 12.9165 13.1066 13.2099 13.2765 13.5320 13.5433 13.7213 13.8373 13.8573 14.0175 14.0485 14.1823 14.3038 14.4182 14.5155 14.6240 14.7222 14.8928 14.9630 15.0668 15.1446 15.3015 15.4386 15.5287 15.6139 15.6428 15.8261 16.0197 16.2431 16.2748 16.4550 16.5475 16.6928 17.0330 17.1919 17.2647 17.4109 17.5601 17.6329 17.7706 17.9830 18.1201 18.3402 18.4041 18.6409 18.7197 19.0403 19.1063 19.3979 19.4148 19.7731 19.8765 20.0992 20.4022 20.4904 20.8691 20.9504 21.0448 21.2311 21.4621 21.6847 21.8968 22.0604 22.1439 22.2744 22.4785 22.8874 22.9255 23.0496 23.2177 23.2552 23.6363 23.8293 23.9440 24.0642 24.1004 24.4220 24.5315 24.6857 24.8601 25.0770 25.4184 25.6256 25.8932 25.9878 26.3713 26.3901 26.6252 26.6490 27.2685 27.4041 27.5419 27.8633 27.9843 28.1498 28.2840 28.4387 28.6266 28.7738 29.0062 29.1413 29.3332 29.4450 29.5572 29.7430 29.9895 30.2583 30.4301 30.4833 30.6160 30.9028 30.9775 31.1145 31.3158 31.3854 31.8568 32.1347 32.2508 32.3782 32.4335 32.8264 32.9359 33.1699 33.5279 33.8247 34.0308 34.1628 34.2817 34.5676 34.7797 34.8401 34.9949 35.0270 35.2385 35.3628 35.9366 36.0182 36.4749 36.5232 36.5982 36.9314 37.1834 37.3476 37.3937 37.7322 37.8268 37.9479 38.0524 38.2842 38.3100 38.5919 38.9025 38.9804 39.2559 39.4420 39.4947 39.8317 40.1519 40.2878 40.4340 40.6017 40.7101 40.7846 41.1997 41.3093 41.5174 41.6484 41.7290 41.9110 42.1123 42.2885 42.6598 42.7066 42.8549 42.9165 43.0324 43.1953 43.3345 43.4292 43.6581 43.7270 44.1569 44.2634 44.4867 44.6534 44.9671 44.9966 45.2336 45.4150 45.6898 45.8792 46.0746 46.1501 46.4738 46.6167 46.7175 47.0380 47.1988 47.3952 47.6035 47.7122 47.9291 48.1659 48.3092 48.6284 48.9307 49.0904 49.3433 49.5740 49.6146 50.0446 50.1748 50.4006 50.9164 51.0862 51.3905 51.4650 51.6485 51.8728 52.0640 52.2485 52.5540 52.5884 52.8181 53.0282 53.3778 53.6777 54.0780 54.4285 54.6026 54.6917 55.0798 55.5038 55.5650 55.8777 56.0123 56.1939 56.2974 56.8722 57.0543 57.2125 57.6510 58.1289 58.2262 58.5094 58.5793 58.8529 59.0924 59.1911 59.4215 59.5740 59.7179 59.9219 60.1049 60.2493 60.3480 60.5842 60.6029 61.1143 61.2163 61.4360 61.5359 61.8289 62.4453 62.7151 62.9556 63.0859 63.3294 63.8536 64.1548 64.4227 64.5181 64.6322 64.8120 65.2931 65.3788 65.6311 65.7825 66.0494 66.1584 66.5506 66.6246 66.7469 67.0230 67.4570 68.0217 68.0869 68.3366 68.4175 68.5326 68.8527 69.0356 69.4714 69.8408 70.0005 70.3750 70.7174 71.1539 71.6524 72.0131 72.2765 72.9272 73.0503 73.4736 73.9673 74.2391 74.3187 74.5673 74.7634 74.9142 75.1507 75.8071 76.0328 76.2029 76.4299 76.6864 76.8974 77.0360 77.3185 77.4433 77.6274 78.4281 78.5121 78.6719 78.7923 78.8941 79.1981 79.3556 79.4980 79.8486 80.0464 80.1382 80.2673 80.6274 80.8374 80.8591 80.9988 81.1828 81.4433 81.5060 81.6384 81.9966 82.0594 82.2759 82.4813 82.9333 82.9858 83.0707 83.2822 83.3321 83.5891 83.6686 83.8866 84.1553 84.3791 84.6079 84.6869 84.7222 85.1767 85.5345 85.5847 85.7254 85.8243 86.0686 86.2926 86.4323 86.7535 86.9227 87.2307 87.3377 87.4057 87.7813 87.8495 87.9894 88.1797 88.2224 88.4524 88.6129 88.6890 89.0976 89.1671 89.3888 89.5007 89.7120 89.8094 90.0586 90.1210 90.3319 90.5323 90.6630 90.8449 91.1352 91.3067 91.4248 91.6882 91.8280 92.0851 92.2030 92.5777 92.6317 92.8433 93.0044 93.1640 93.5201 93.7246 93.8846 94.1954 94.3598 94.4504 94.5773 94.7701 94.9320 95.2108 95.4282 95.7272 96.0299 96.1741 96.4625 96.5855 96.6932 96.9027 97.1298 97.5445 97.7138 97.8625 98.0059 98.2282 98.3145 98.6355 98.7246 99.1218 99.1709 99.4727 99.7213 99.9383 99.9929 100.0634 100.5727 100.6660 100.7944 100.9255 101.4796 101.5412 101.7672 102.0318 102.2261 102.4556 102.5272 102.7827 102.9073 103.3712 103.5087 103.6695 103.8684 104.2068 104.2852 104.3666 104.4414 104.5731 105.2099 105.2690 105.4658 105.9016 106.2100 106.2605 106.5286 106.6865 106.9499 107.1250 107.4346 107.6698 107.8720 107.9757 108.2695 108.4060 108.4711 108.8225 108.9483 109.1396 109.4798 109.5878 109.8271 109.9615 110.0977 110.2224 110.4405 110.6410 110.8578 111.1639 111.4447 111.6632 111.7905 111.9272 112.0082 112.4386 112.5818 112.8966 113.0649 113.3021 113.4322 113.7119 113.9567 114.0880 114.6042 114.7304 114.8259 115.2853 115.4971 115.5725 115.7685 115.9116 116.1743 116.4111 116.6593 117.0317 117.1058 117.4335 117.5291 117.7007 117.8365 118.0601 118.1821 118.3769 118.8129 119.0729 119.5166 119.7000 119.8740 120.0812 120.2763 120.3743 120.9084 121.3172 121.4253 121.5310 121.8604 122.2052 122.4126 122.5413 122.8972 123.1519 123.6272 123.7493 124.1189 124.9567 125.2240 125.4843 125.6808 126.5980 126.7583 126.9714 127.2347 127.5393 127.9684 128.6556 128.7754 129.2771 129.5858 130.0068 130.2374 130.4403 130.8232 131.0339 131.3537 131.5900 131.8507 132.0237 132.2337 132.4897 132.6898 132.9872 133.4884 133.8053 134.0514 134.2416 134.4866 134.6863 134.8876 135.3536 135.5138 135.7399 135.8607 136.0371 136.2576 136.8247 137.1519 137.3409 137.5912 137.6000 138.2645 138.3297 138.7971 138.9413 139.3506 139.5988 139.8258 139.9207 140.6490 140.8995 141.2391 141.3463 141.8013 142.2495 142.5678 142.9878 143.2999 143.4063 143.4871 144.0364 144.4092 144.8826 145.4159 145.9929 146.4396 146.6005 146.6435 146.9734 147.1048 147.4012 147.8903 148.5114 148.6803 148.8056 149.1113 149.2424 149.7152 150.1463 150.4689 150.9294 151.1635 151.7097 152.1086 152.1739 152.6840 153.1229 153.4193 153.9002 154.1050 154.2638 154.8039 154.9760 155.2435 155.5238 156.0678 156.3579 156.5832 156.9243 157.1877 157.7050 157.9391 158.2593 158.6103 158.6497 159.2356 159.4266 159.7353 160.0492 160.1949 160.7466 161.5892 162.4525 163.9886 164.5180 166.1676 167.0494 168.1626 168.8868 170.0139 170.7175 171.7231 172.4560 174.5671 174.7686 175.8976 177.1774 178.6604 183.5478 188.5766 188.8549 190.4646 193.0618 195.0586 196.6032 198.1988 201.5259 204.8085 205.9350 208.0034 221.4722 222.8619 223.3111 224.1192 225.0416 225.7483 227.3342 228.5480 229.2968 231.0109 294.7349 297.2929 298.1330 301.3726 312.4053 314.0893 612.8776 623.0131 628.1623 631.9885 633.6310 634.4125 635.8709 639.1392 640.6667 642.0490 643.3410 646.4856 648.9791 651.9700 713.0028 719.6609 878.9467 883.9765 902.2839 1214.4268 1218.5334</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">-0.075458 -0.084167 -0.370717 -0.377938 0.094758 -0.344285 -0.398732 0.600812 0.170437 -0.028288 -0.062754 -0.060339 -0.159910 -0.271850 -0.081046 -0.195811 -0.099001 -0.165606 0.064166 0.088146 0.058108 0.090733 0.091697 0.114708 0.123923 0.128685 0.085260 0.067755 0.082495 0.093726 0.081040 0.146775 0.119871 0.145990 0.167493 0.159323</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">17.0755 17.0842 8.3707 8.3779 6.9052 7.3443 7.3987 5.3992 5.8296 6.0283 6.0628 6.0603 6.1599 6.2719 6.0810 6.1958 6.0990 6.1656 5.9358 5.9119 5.9419 0.9093 0.9083 0.8853 0.8761 0.8713 0.9147 0.9322 0.9175 0.9063 0.9190 0.8532 0.8801 0.8540 0.8325 0.8407</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">-0.0755 -0.0842 -0.3707 -0.3779 0.0948 -0.3443 -0.3987 0.6008 0.1704 -0.0283 -0.0628 -0.0603 -0.1599 -0.2719 -0.0810 -0.1958 -0.0990 -0.1656 0.0642 0.0881 0.0581 0.0907 0.0917 0.1147 0.1239 0.1287 0.0853 0.0678 0.0825 0.0937 0.0810 0.1468 0.1199 0.1460 0.1675 0.1593</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2376 1.2199 2.0065 1.9922 3.3643 2.8649 3.0273 3.8184 3.8534 3.9632 3.8453 3.5073 3.9237 3.9337 3.9642 3.9956 4.0373 4.0163 4.0760 3.8853 4.0536 0.9996 0.9993 0.9971 1.0173 1.0129 1.0134 1.0038 1.0018 1.0042 1.0137 1.0239 1.0249 1.0055 1.0008 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2376 1.2199 2.0065 1.9922 3.3643 2.8649 3.0273 3.8184 3.8534 3.9632 3.8453 3.5073 3.9237 3.9337 3.9642 3.9956 4.0373 4.0163 4.0760 3.8853 4.0536 0.9996 0.9993 0.9971 1.0173 1.0129 1.0134 1.0038 1.0018 1.0042 1.0137 1.0239 1.0249 1.0055 1.0008 0.9968</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">1.0505 1.0065 1.0061 0.9388 0.9949 0.9481 1.0495 0.8741 1.3438 1.6320 1.5931 1.3741 0.9016 0.8752 0.9302 0.9575 0.9854 1.0244 0.9702 0.9975 0.9973 1.2596 1.3098 0.9426 0.9948 0.9899 0.9937 0.9983 0.9898 1.4193 1.4812 0.9724 1.3933 0.9665 1.3754 0.9784 0.9590 0.9659</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">-0.022074622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.745946780783</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.37927 24.38562 -1.99365 -1.32906 2.04084 0.71178 3.90442 -2.07968 1.82474</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.79481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.10384</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
