<?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="0.660425"
                        y3="-1.481527"
                        z3="2.425272"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.386264"
                        y3="-1.648581"
                        z3="-1.376929"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.903874"
                        y3="0.380748"
                        z3="-0.785588"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.886634"
                        y3="-0.976293"
                        z3="0.994861"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.374246"
                        y3="2.331302"
                        z3="0.701067"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.971245"
                        y3="3.180224"
                        z3="-0.137993"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.207156"
                        y3="3.66626"
                        z3="0.049799"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.167447"
                        y3="0.02553"
                        z3="0.348378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.972573"
                        y3="-0.547076"
                        z3="-0.979983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.600827"
                        y3="-1.666485"
                        z3="-0.016139"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.083508"
                        y3="1.230564"
                        z3="1.297862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.226151"
                        y3="-0.444885"
                        z3="-0.072597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.307866"
                        y3="0.119377"
                        z3="-0.688791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.491047"
                        y3="-0.749062"
                        z3="-1.087665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.099738"
                        y3="-1.103562"
                        z3="0.791963"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.694637"
                        y3="-0.164076"
                        z3="-1.352909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.375797"
                        y3="-1.480271"
                        z3="0.399745"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.964307"
                        y3="-0.525168"
                        z3="-1.770765"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.92461"
                        y3="2.630171"
                        z3="0.799998"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.795956"
                        y3="-1.18631"
                        z3="-0.885139"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.012573"
                        y3="3.961287"
                        z3="-0.501057"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.947047"
                        y3="-0.890549"
                        z3="-2.018546"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.455151"
                        y3="-2.164139"
                        z3="0.442309"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.974704"
                        y3="-2.427028"
                        z3="-0.495955"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.578207"
                        y3="0.95858"
                        z3="2.223172"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.09046"
                        y3="1.560355"
                        z3="1.552026"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.349315"
                        y3="1.064289"
                        z3="-1.236554"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.370397"
                        y3="0.371151"
                        z3="0.374717"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.432029"
                        y3="-0.236999"
                        z3="-0.885544"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.470661"
                        y3="-0.987891"
                        z3="-2.152892"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.514844"
                        y3="-1.692637"
                        z3="-0.539117"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.054295"
                        y3="0.355664"
                        z3="-2.051067"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.028989"
                        y3="-1.994352"
                        z3="1.091295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.293193"
                        y3="-0.289612"
                        z3="-2.773291"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.609248"
                        y3="2.080737"
                        z3="1.427857"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.137382"
                        y3="4.782275"
                        z3="-1.185156"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:.6604,-1.4815,2.4253;4.3863,-1.6486,-1.3769;-1.9039,.3807,-.7856;-1.8866,-.9763,.9949;-.3742,2.3313,.7011;-.9712,3.1802,-.138;1.2072,3.6663,.0498;-1.1674,.0255,.3484;-2.9726,-.5471,-.98;-2.6008,-1.6665,-.0161;-1.0835,1.2306,1.2979;.2262,-.4449,-.0726;-4.3079,.1194,-.6888;-5.491,-.7491,-1.0877;1.0997,-1.1036,.792;.6946,-.1641,-1.3529;2.3758,-1.4803,.3997;1.9643,-.5252,-1.7708;.9246,2.6302,.8;2.796,-1.1863,-.8851;.0126,3.9613,-.5011;-2.947,-.8905,-2.0185;-3.4552,-2.1641,.4423;-1.9747,-2.427,-.496;-.5782,.9586,2.2232;-2.0905,1.5604,1.552;-4.3493,1.0643,-1.2366;-4.3704,.3712,.3747;-6.432,-.237,-.8855;-5.4707,-.9879,-2.1529;-5.5148,-1.6926,-.5391;.0543,.3557,-2.0511;3.029,-1.9944,1.0913;2.2932,-.2896,-2.7733;1.6092,2.0807,1.4279;-.1374,4.7823,-1.1852;</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">2040.7142681994 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">6.746e-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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 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="0.66042543"
                                 y3="-1.48152748"
                                 z3="2.42527208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.38626433"
                                 y3="-1.64858051"
                                 z3="-1.37692926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.9038735"
                                 y3="0.38074843"
                                 z3="-0.78558797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.88663423"
                                 y3="-0.97629331"
                                 z3="0.99486102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.37424612"
                                 y3="2.33130211"
                                 z3="0.70106685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.97124515"
                                 y3="3.18022438"
                                 z3="-0.13799281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.20715551"
                                 y3="3.66626042"
                                 z3="0.04979932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.16744672"
                                 y3="0.02553033"
                                 z3="0.34837764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.97257341"
                                 y3="-0.54707558"
                                 z3="-0.97998319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.60082729"
                                 y3="-1.66648487"
                                 z3="-0.01613893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.0835075"
                                 y3="1.23056427"
                                 z3="1.29786193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.22615079"
                                 y3="-0.44488488"
                                 z3="-0.07259682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.30786582"
                                 y3="0.11937683"
                                 z3="-0.68879057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.49104686"
                                 y3="-0.74906213"
                                 z3="-1.08766518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.09973848"
                                 y3="-1.10356176"
                                 z3="0.79196322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.69463725"
                                 y3="-0.1640763"
                                 z3="-1.35290923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.37579678"
                                 y3="-1.48027071"
                                 z3="0.39974524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.96430667"
                                 y3="-0.5251683"
                                 z3="-1.77076545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.92461012"
                                 y3="2.63017058"
                                 z3="0.79999843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.79595594"
                                 y3="-1.18631004"
                                 z3="-0.88513912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.01257266"
                                 y3="3.96128744"
                                 z3="-0.50105713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.94704735"
                                 y3="-0.89054933"
                                 z3="-2.01854562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.45515141"
                                 y3="-2.1641392"
                                 z3="0.44230876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.97470353"
                                 y3="-2.42702789"
                                 z3="-0.49595465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.57820688"
                                 y3="0.95858014"
                                 z3="2.22317226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.09045964"
                                 y3="1.56035543"
                                 z3="1.55202577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.34931539"
                                 y3="1.06428881"
                                 z3="-1.2365539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.3703968"
                                 y3="0.37115142"
                                 z3="0.37471695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.43202934"
                                 y3="-0.23699887"
                                 z3="-0.88554386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.47066064"
                                 y3="-0.98789089"
                                 z3="-2.15289215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.51484433"
                                 y3="-1.69263673"
                                 z3="-0.53911664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.05429503"
                                 y3="0.35566411"
                                 z3="-2.05106713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.02898897"
                                 y3="-1.99435181"
                                 z3="1.09129513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.29319318"
                                 y3="-0.28961152"
                                 z3="-2.77329146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.60924846"
                                 y3="2.08073737"
                                 z3="1.42785679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.1373822"
                                 y3="4.78227464"
                                 z3="-1.18515626">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" 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 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:.6604,-1.4815,2.4253;4.3863,-1.6486,-1.3769;-1.9039,.3807,-.7856;-1.8866,-.9763,.9949;-.3742,2.3313,.7011;-.9712,3.1802,-.138;1.2072,3.6663,.0498;-1.1674,.0255,.3484;-2.9726,-.5471,-.98;-2.6008,-1.6665,-.0161;-1.0835,1.2306,1.2979;.2262,-.4449,-.0726;-4.3079,.1194,-.6888;-5.491,-.7491,-1.0877;1.0997,-1.1036,.792;.6946,-.1641,-1.3529;2.3758,-1.4803,.3997;1.9643,-.5252,-1.7708;.9246,2.6302,.8;2.796,-1.1863,-.8851;.0126,3.9613,-.5011;-2.947,-.8905,-2.0185;-3.4552,-2.1641,.4423;-1.9747,-2.427,-.496;-.5782,.9586,2.2232;-2.0905,1.5604,1.552;-4.3493,1.0643,-1.2366;-4.3704,.3712,.3747;-6.432,-.237,-.8855;-5.4707,-.9879,-2.1529;-5.5148,-1.6926,-.5391;.0543,.3557,-2.0511;3.029,-1.9944,1.0913;2.2932,-.2896,-2.7733;1.6092,2.0807,1.4279;-.1374,4.7823,-1.1852;</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="0.660425"
                        y3="-1.481527"
                        z3="2.425272"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.386264"
                        y3="-1.648581"
                        z3="-1.376929"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.903874"
                        y3="0.380748"
                        z3="-0.785588"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.886634"
                        y3="-0.976293"
                        z3="0.994861"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.374246"
                        y3="2.331302"
                        z3="0.701067"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.971245"
                        y3="3.180224"
                        z3="-0.137993"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.207156"
                        y3="3.66626"
                        z3="0.049799"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.167447"
                        y3="0.02553"
                        z3="0.348378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.972573"
                        y3="-0.547076"
                        z3="-0.979983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.600827"
                        y3="-1.666485"
                        z3="-0.016139"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.083508"
                        y3="1.230564"
                        z3="1.297862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.226151"
                        y3="-0.444885"
                        z3="-0.072597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.307866"
                        y3="0.119377"
                        z3="-0.688791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.491047"
                        y3="-0.749062"
                        z3="-1.087665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.099738"
                        y3="-1.103562"
                        z3="0.791963"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.694637"
                        y3="-0.164076"
                        z3="-1.352909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.375797"
                        y3="-1.480271"
                        z3="0.399745"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.964307"
                        y3="-0.525168"
                        z3="-1.770765"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.92461"
                        y3="2.630171"
                        z3="0.799998"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.795956"
                        y3="-1.18631"
                        z3="-0.885139"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.012573"
                        y3="3.961287"
                        z3="-0.501057"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.947047"
                        y3="-0.890549"
                        z3="-2.018546"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.455151"
                        y3="-2.164139"
                        z3="0.442309"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.974704"
                        y3="-2.427028"
                        z3="-0.495955"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.578207"
                        y3="0.95858"
                        z3="2.223172"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.09046"
                        y3="1.560355"
                        z3="1.552026"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.349315"
                        y3="1.064289"
                        z3="-1.236554"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.370397"
                        y3="0.371151"
                        z3="0.374717"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.432029"
                        y3="-0.236999"
                        z3="-0.885544"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.470661"
                        y3="-0.987891"
                        z3="-2.152892"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.514844"
                        y3="-1.692637"
                        z3="-0.539117"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.054295"
                        y3="0.355664"
                        z3="-2.051067"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.028989"
                        y3="-1.994352"
                        z3="1.091295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.293193"
                        y3="-0.289612"
                        z3="-2.773291"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.609248"
                        y3="2.080737"
                        z3="1.427857"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.137382"
                        y3="4.782275"
                        z3="-1.185156"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:.6604,-1.4815,2.4253;4.3863,-1.6486,-1.3769;-1.9039,.3807,-.7856;-1.8866,-.9763,.9949;-.3742,2.3313,.7011;-.9712,3.1802,-.138;1.2072,3.6663,.0498;-1.1674,.0255,.3484;-2.9726,-.5471,-.98;-2.6008,-1.6665,-.0161;-1.0835,1.2306,1.2979;.2262,-.4449,-.0726;-4.3079,.1194,-.6888;-5.491,-.7491,-1.0877;1.0997,-1.1036,.792;.6946,-.1641,-1.3529;2.3758,-1.4803,.3997;1.9643,-.5252,-1.7708;.9246,2.6302,.8;2.796,-1.1863,-.8851;.0126,3.9613,-.5011;-2.947,-.8905,-2.0185;-3.4552,-2.1641,.4423;-1.9747,-2.427,-.496;-.5782,.9586,2.2232;-2.0905,1.5604,1.552;-4.3493,1.0643,-1.2366;-4.3704,.3712,.3747;-6.432,-.237,-.8855;-5.4707,-.9879,-2.1529;-5.5148,-1.6926,-.5391;.0543,.3557,-2.0511;3.029,-1.9944,1.0913;2.2932,-.2896,-2.7733;1.6092,2.0807,1.4279;-.1374,4.7823,-1.1852;</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">1463</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2407.9031</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1159.3211</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72490785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2040.71426820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3818.43917605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6495.11559227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2676.67641622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02398213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.52476273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.79985488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277812</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999959625481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999959625481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999919250961</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.636357298787</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">-2765.4833 -2765.4668 -524.0604 -523.8046 -394.9832 -393.1715 -392.3294 -283.1565 -281.9060 -281.7847 -281.4730 -281.1172 -281.0181 -280.9776 -280.8660 -280.5008 -280.3654 -280.2102 -280.1751 -279.3915 -279.1677 -260.7836 -260.7705 -199.6191 -199.6086 -199.3883 -199.3794 -199.3768 -199.3611 -33.6681 -33.1142 -30.7679 -28.3101 -28.1358 -27.2828 -26.4793 -25.9656 -25.3021 -24.0731 -23.7231 -23.2868 -22.5214 -20.9812 -20.5608 -20.2123 -19.9842 -19.4765 -19.1464 -18.9509 -17.8490 -17.5773 -17.0209 -16.4586 -16.4280 -16.0455 -15.7140 -15.5308 -15.1918 -14.8962 -14.7733 -14.5874 -14.3705 -14.2452 -14.0771 -13.9447 -13.7168 -13.1736 -12.8793 -12.8543 -12.6426 -12.4998 -12.3109 -12.1774 -11.8394 -11.6432 -11.4546 -11.3725 -11.2363 -10.7896 -10.5822 -10.2413 -10.1414 -9.7249 -9.5111 -9.2237 1.0064 1.1251 2.1561 2.5370 3.2878 3.4580 3.6710 3.7572 4.0474 4.1324 4.3340 4.5380 4.6517 4.6635 4.9664 5.0578 5.1440 5.1900 5.2630 5.5334 5.6660 5.8252 5.9846 6.0944 6.1663 6.3000 6.4930 6.6693 6.7537 6.9901 7.0844 7.3516 7.4544 7.6701 7.7461 8.0348 8.1763 8.2863 8.3387 8.5389 8.6119 8.7558 8.8047 8.9167 9.1021 9.1323 9.3723 9.4103 9.5088 9.6407 9.8663 10.1778 10.2708 10.4999 10.5851 10.6970 10.7107 10.9099 11.1256 11.1819 11.2103 11.3838 11.5845 11.6628 11.8269 11.9471 12.0268 12.1248 12.2139 12.2910 12.5134 12.5919 12.7839 12.8819 13.0197 13.0731 13.1620 13.1848 13.4239 13.5867 13.7455 13.7957 13.9224 14.0208 14.1310 14.2246 14.2863 14.3990 14.4971 14.5662 14.6860 14.7524 14.8619 15.0959 15.2270 15.3167 15.4251 15.5642 15.6901 15.8363 15.8409 16.0987 16.1226 16.4143 16.5904 16.7033 16.8845 16.9513 17.2354 17.3641 17.4591 17.6072 17.7476 18.0689 18.1467 18.2279 18.2891 18.5319 18.5836 18.8151 19.1408 19.2312 19.3046 19.5916 19.7522 19.9690 20.2811 20.3588 20.6139 20.7901 21.0973 21.1534 21.3479 21.4511 21.5947 21.8031 21.9382 22.0672 22.1234 22.2499 22.7841 22.9576 23.1395 23.3594 23.5381 23.6180 23.6893 23.8848 24.1380 24.3026 24.4557 24.6968 24.7871 24.9328 25.2605 25.6024 25.7081 25.7762 25.9371 26.3806 26.7443 26.8283 27.1089 27.2669 27.6339 27.8372 28.0288 28.0700 28.3898 28.5241 28.5729 28.8168 28.8880 29.0345 29.1814 29.3192 29.4092 29.6284 29.7962 29.9696 30.2612 30.3297 30.5594 30.8059 31.0354 31.2228 31.3646 31.4829 31.7326 31.7956 32.0110 32.2785 32.4349 32.6831 32.9691 33.2321 33.3468 33.5356 33.6557 33.7994 33.9845 34.2605 34.3511 34.5258 34.7507 34.8790 35.2865 35.4588 35.5145 36.0175 36.2902 36.4585 36.5514 36.6954 36.8937 37.2033 37.3184 37.4758 37.7096 37.9014 37.9352 38.2093 38.4402 38.5047 38.6842 38.8188 39.0241 39.5158 39.6776 39.8093 39.8872 40.1469 40.3252 40.4533 40.8071 41.0934 41.3350 41.5201 41.6540 41.8437 41.9328 42.0855 42.3151 42.4931 42.6499 42.7197 42.8253 42.9170 43.0847 43.2849 43.5307 43.5919 43.7478 43.8939 44.0759 44.3165 44.3799 44.6008 44.8424 45.1235 45.2477 45.5313 45.6858 45.8244 45.9846 46.3345 46.5171 46.6198 46.6842 47.0168 47.0754 47.2714 47.4378 47.7875 47.9621 48.3242 48.4316 48.6950 48.8488 48.9825 49.1945 49.3018 49.5753 49.7968 50.1159 50.3710 50.6504 50.7625 51.1846 51.3190 51.5168 51.7653 52.1238 52.1693 52.4172 52.6256 52.7145 52.8761 53.1052 53.4679 53.5598 54.0046 54.3044 54.6496 54.9826 55.0598 55.4319 55.6493 55.9940 56.1073 56.2825 56.5868 56.9983 57.2777 57.4804 57.5957 57.7538 58.0580 58.2405 58.2684 58.4881 58.7725 58.9351 59.2689 59.4159 59.6327 59.8948 59.9704 60.1586 60.4712 60.5967 60.9102 61.2275 61.4587 61.7601 61.9464 62.1686 62.2798 62.7529 62.9410 63.1606 63.4717 63.7923 63.9525 64.0449 64.1472 64.4272 64.5651 64.9415 65.3334 65.3694 65.5881 65.9070 65.9633 66.0634 66.5026 66.5480 66.9844 67.2451 67.4834 67.7321 67.9090 67.9871 68.2187 68.8523 69.2030 69.4339 69.9536 70.1486 70.5381 70.9355 71.2221 71.5503 72.1752 72.2952 72.6497 73.0369 73.4414 73.7547 74.0973 74.5342 74.6208 74.8815 75.0053 75.4784 75.7015 75.9458 76.1152 76.6534 76.8731 77.0711 77.8011 77.8535 77.9457 78.2116 78.4848 78.5102 78.7113 78.8524 79.0201 79.1487 79.5585 79.8001 79.9330 80.1800 80.3309 80.6399 80.9788 81.0509 81.1851 81.3726 81.3872 81.4980 81.5670 81.8088 81.8539 82.0654 82.4639 82.7541 82.8696 82.9946 83.1828 83.2617 83.4809 83.7998 83.8888 84.1461 84.2419 84.5060 84.7061 84.8792 85.0589 85.2916 85.3934 85.4637 85.6656 86.0400 86.2045 86.3636 86.5522 86.8209 86.9653 87.0955 87.4343 87.6006 87.8122 88.0878 88.2010 88.2887 88.4894 88.6855 88.7353 88.9830 89.2045 89.2561 89.3947 89.5408 89.7341 89.9491 90.0231 90.2293 90.3719 90.4548 90.6734 90.7869 91.1593 91.2318 91.4324 91.5275 91.8626 92.2829 92.4651 92.5518 92.7513 92.8946 93.2607 93.2747 93.4816 93.9464 94.0475 94.1636 94.2365 94.3430 94.4751 94.7157 95.1060 95.2974 95.5478 95.8785 95.9282 96.1433 96.2530 96.5586 96.9115 97.1448 97.4807 97.6141 97.8974 97.9948 98.3657 98.4461 98.8222 98.8819 99.1370 99.4509 99.6170 99.7978 99.9685 100.1117 100.3108 100.7061 100.7657 101.0155 101.1665 101.2526 101.4299 101.6096 101.8506 102.0988 102.2014 102.3254 102.7296 102.9414 103.4161 103.5938 103.7710 103.9533 104.2334 104.3725 104.4991 104.6512 104.7970 105.0100 105.2902 105.5497 105.8259 106.1943 106.3504 106.4610 106.7309 106.9925 107.1069 107.2816 107.5841 107.6996 107.8428 107.9909 108.1551 108.4561 108.5187 108.8156 109.0189 109.0546 109.1808 109.3395 109.6877 109.8932 110.1435 110.2153 110.4920 110.8980 110.9873 111.4720 111.7077 111.8492 111.9914 112.1607 112.4508 112.7440 112.9836 113.0807 113.4607 113.5977 113.6376 113.9397 114.2664 114.4088 114.5228 114.7731 114.8558 114.9593 115.2957 115.5591 115.8045 116.1329 116.3387 116.5500 116.7982 117.1779 117.2736 117.3328 117.5963 117.8887 118.0583 118.3190 118.4780 118.6773 119.0645 119.4772 119.6172 119.8200 120.1656 120.3693 120.4405 120.9065 121.2018 121.4513 121.6204 122.0312 122.3207 122.4322 122.7588 122.9021 123.3269 123.6206 123.7615 124.1672 124.6489 125.2207 125.5953 125.9918 126.2204 126.7758 126.8806 127.3621 127.7431 128.1929 128.3716 128.7701 129.0326 129.5920 129.9790 130.1521 130.5374 130.7699 130.9648 131.4562 131.7872 131.8407 132.0765 132.1918 132.3037 132.9605 133.4186 133.6336 133.6494 134.0030 134.1447 134.4581 134.6501 134.9109 135.1593 135.4453 135.5313 135.7550 135.9362 136.2076 136.6217 136.8633 137.1316 137.3317 137.6035 137.6983 138.0478 138.2919 138.4976 139.0673 139.2359 139.5441 139.8766 140.4488 140.9022 141.3516 141.5538 142.0868 142.3677 142.7692 143.0039 143.1380 143.4710 143.9030 144.2701 144.5176 144.5397 145.6296 146.0457 146.1927 146.3553 146.8109 147.1362 147.2164 147.5122 147.8523 148.6207 148.9198 149.0229 149.0355 149.3351 149.4558 149.4900 150.1116 150.8098 150.9027 151.3781 152.0755 152.1276 152.6071 152.7538 153.1942 153.3336 153.8368 153.9487 154.1602 154.8417 154.9979 155.6593 155.8643 156.3851 156.6092 156.8914 157.1975 157.4193 158.0307 158.3850 158.4929 158.9132 159.3992 159.6097 159.6801 159.8271 160.6001 160.9517 161.3182 163.4451 164.0810 164.9549 165.9879 166.4101 167.0120 168.1752 170.6190 170.8133 171.1606 172.1685 174.6082 175.5887 175.6157 176.7416 178.5884 183.3077 187.5451 188.9724 190.7883 193.9115 195.1421 196.4895 198.8966 201.6198 203.2675 205.0882 209.2527 221.4245 222.8146 222.8951 223.2854 224.3824 224.6267 227.2402 228.1315 229.1339 230.3961 294.6772 295.5430 297.2700 299.4041 312.2979 313.2567 612.9087 622.6235 628.7845 631.5204 633.2770 634.1868 635.4257 638.8202 640.4404 642.0130 643.6145 646.2505 649.1221 651.8145 712.8013 716.3318 878.0345 883.2718 901.9404 1214.2758 1218.5609</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">-0.071949 -0.081101 -0.388213 -0.362932 0.125142 -0.342622 -0.402174 0.569050 0.151945 0.015062 -0.122840 -0.178112 -0.138665 -0.269147 -0.005618 -0.107428 -0.132932 -0.183203 0.053238 0.118168 0.064461 0.090262 0.109874 0.091684 0.145489 0.118437 0.069310 0.068593 0.093995 0.083486 0.077418 0.147877 0.120796 0.145658 0.166759 0.160232</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">17.0719 17.0811 8.3882 8.3629 6.8749 7.3426 7.4022 5.4309 5.8481 5.9849 6.1228 6.1781 6.1387 6.2691 6.0056 6.1074 6.1329 6.1832 5.9468 5.8818 5.9355 0.9097 0.8901 0.9083 0.8545 0.8816 0.9307 0.9314 0.9060 0.9165 0.9226 0.8521 0.8792 0.8543 0.8332 0.8398</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">-0.0719 -0.0811 -0.3882 -0.3629 0.1251 -0.3426 -0.4022 0.5691 0.1519 0.0151 -0.1228 -0.1781 -0.1387 -0.2691 -0.0056 -0.1074 -0.1329 -0.1832 0.0532 0.1182 0.0645 0.0903 0.1099 0.0917 0.1455 0.1184 0.0693 0.0686 0.0940 0.0835 0.0774 0.1479 0.1208 0.1457 0.1668 0.1602</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2490 1.2226 1.9976 2.0002 3.3423 2.8939 3.0326 3.9014 3.9024 3.9463 3.8700 3.6039 3.9254 3.9450 3.9692 3.8645 4.0803 4.0691 4.0743 3.8593 4.0429 0.9972 0.9950 1.0043 1.0126 1.0262 1.0166 1.0126 1.0033 1.0016 1.0048 1.0279 1.0253 1.0058 0.9949 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2490 1.2226 1.9976 2.0002 3.3423 2.8939 3.0326 3.9014 3.9024 3.9463 3.8700 3.6039 3.9254 3.9450 3.9692 3.8645 4.0803 4.0691 4.0743 3.8593 4.0429 0.9972 0.9950 1.0043 1.0126 1.0262 1.0166 1.0126 1.0033 1.0016 1.0048 1.0279 1.0253 1.0058 0.9949 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.0872 1.0130 0.9324 0.9426 1.0077 0.9525 1.0663 0.8543 1.3445 0.1027 1.6415 1.5937 1.3701 0.8877 0.9117 0.9513 0.9580 0.9781 0.9715 0.9960 1.0132 0.9802 1.2926 1.2686 0.9338 0.9968 0.9978 0.9945 0.9923 0.9930 1.4479 1.4748 0.9797 1.3896 0.9651 1.3830 0.9789 0.9603 0.9631</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 18 5 20 6 18 6 20 7 10 7 11 8 9 8 12 8 21 9 22 9 23 10 24 10 25 11 14 11 15 12 13 12 26 12 27 13 28 13 29 13 30 14 16 15 17 15 31 16 19 16 32 17 19 17 33 18 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020714086</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.745621935024</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.12671 33.77013 -1.35659 4.36291 -5.81228 -1.44937 -7.17890 7.09943 -0.07946</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.05001</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
