<?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="1.171075"
                        y3="0.364416"
                        z3="-2.162858"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.258641"
                        y3="-3.606208"
                        z3="-0.404025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.268429"
                        y3="0.184656"
                        z3="-0.534747"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.156887"
                        y3="-0.313014"
                        z3="1.638577"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.899836"
                        y3="2.519422"
                        z3="0.927073"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.650764"
                        y3="2.731891"
                        z3="2.009848"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.331534"
                        y3="4.029417"
                        z3="0.315547"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.401327"
                        y3="0.131965"
                        z3="0.55766"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.451354"
                        y3="-0.564075"
                        z3="-0.250519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.140793"
                        y3="-1.183872"
                        z3="1.109797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.139109"
                        y3="1.528513"
                        z3="0.891581"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.772672"
                        y3="-0.808784"
                        z3="0.278416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.672732"
                        y3="0.336579"
                        z3="-0.241925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.919257"
                        y3="1.044684"
                        z3="-1.563662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.517365"
                        y3="-0.770077"
                        z3="-0.899807"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.158896"
                        y3="-1.733943"
                        z3="1.243329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.589354"
                        y3="-1.622618"
                        z3="-1.11659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.219496"
                        y3="-2.603164"
                        z3="1.050743"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.322409"
                        y3="3.29155"
                        z3="-0.076962"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.926794"
                        y3="-2.538853"
                        z3="-0.136061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.491703"
                        y3="3.646801"
                        z3="1.598652"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.565619"
                        y3="-1.3372"
                        z3="-1.01666"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.993626"
                        y3="-1.196236"
                        z3="1.788309"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.75904"
                        y3="-2.206182"
                        z3="1.015189"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.875761"
                        y3="1.841107"
                        z3="0.154318"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.64086"
                        y3="1.502943"
                        z3="1.858184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.584422"
                        y3="1.063506"
                        z3="0.571067"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.536315"
                        y3="-0.289978"
                        z3="-0.000214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.075773"
                        y3="1.669925"
                        z3="-1.854968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.09777"
                        y3="0.329547"
                        z3="-2.369563"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.796155"
                        y3="1.689676"
                        z3="-1.499052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.619601"
                        y3="-1.782875"
                        z3="2.179195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.149446"
                        y3="-1.57009"
                        z3="-2.039909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.486228"
                        y3="-3.313731"
                        z3="1.820643"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.86526"
                        y3="3.288093"
                        z3="-1.053887"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.246979"
                        y3="4.05948"
                        z3="2.249573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:1.1711,.3644,-2.1629;4.2586,-3.6062,-.404;-1.2684,.1847,-.5347;-1.1569,-.313,1.6386;-.8998,2.5194,.9271;-1.6508,2.7319,2.0098;-2.3315,4.0294,.3155;-.4013,.132,.5577;-2.4514,-.5641,-.2505;-2.1408,-1.1839,1.1098;.1391,1.5285,.8916;.7727,-.8088,.2784;-3.6727,.3366,-.2419;-3.9193,1.0447,-1.5637;1.5174,-.7701,-.8998;1.1589,-1.7339,1.2433;2.5894,-1.6226,-1.1166;2.2195,-2.6032,1.0507;-1.3224,3.2915,-.077;2.9268,-2.5389,-.1361;-2.4917,3.6468,1.5987;-2.5656,-1.3372,-1.0167;-2.9936,-1.1962,1.7883;-1.759,-2.2062,1.0152;.8758,1.8411,.1543;.6409,1.5029,1.8582;-3.5844,1.0635,.5711;-4.5363,-.29,-.0002;-3.0758,1.6699,-1.855;-4.0978,.3295,-2.3696;-4.7962,1.6897,-1.4991;.6196,-1.7829,2.1792;3.1494,-1.5701,-2.0399;2.4862,-3.3137,1.8206;-.8653,3.2881,-1.0539;-3.247,4.0595,2.2496;</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">2040.4528577429 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">7.428e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.17107494"
                                 y3="0.36441605"
                                 z3="-2.16285755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.25864087"
                                 y3="-3.60620796"
                                 z3="-0.40402514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.26842883"
                                 y3="0.18465634"
                                 z3="-0.53474684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.15688716"
                                 y3="-0.31301365"
                                 z3="1.6385767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.89983595"
                                 y3="2.51942183"
                                 z3="0.9270728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.65076444"
                                 y3="2.73189112"
                                 z3="2.00984806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.33153402"
                                 y3="4.02941653"
                                 z3="0.31554715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.40132659"
                                 y3="0.13196476"
                                 z3="0.55765956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.45135384"
                                 y3="-0.56407454"
                                 z3="-0.25051902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.14079284"
                                 y3="-1.18387236"
                                 z3="1.10979651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.1391085"
                                 y3="1.52851256"
                                 z3="0.89158145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.7726719"
                                 y3="-0.80878359"
                                 z3="0.27841562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.6727323"
                                 y3="0.33657933"
                                 z3="-0.24192488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.91925684"
                                 y3="1.04468364"
                                 z3="-1.56366154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.51736454"
                                 y3="-0.77007695"
                                 z3="-0.89980664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.15889583"
                                 y3="-1.73394284"
                                 z3="1.24332904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.58935419"
                                 y3="-1.62261764"
                                 z3="-1.11659029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.21949643"
                                 y3="-2.60316386"
                                 z3="1.05074343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.32240924"
                                 y3="3.29155031"
                                 z3="-0.07696197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.92679427"
                                 y3="-2.53885338"
                                 z3="-0.13606133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.49170296"
                                 y3="3.64680054"
                                 z3="1.59865224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.56561854"
                                 y3="-1.33720009"
                                 z3="-1.01666034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.99362625"
                                 y3="-1.19623629"
                                 z3="1.78830864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.75904041"
                                 y3="-2.20618165"
                                 z3="1.01518889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.87576079"
                                 y3="1.84110717"
                                 z3="0.15431758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.6408604"
                                 y3="1.50294341"
                                 z3="1.85818398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.58442176"
                                 y3="1.06350638"
                                 z3="0.57106733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.53631503"
                                 y3="-0.28997778"
                                 z3="-0.00021371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.07577331"
                                 y3="1.66992518"
                                 z3="-1.85496755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.09776951"
                                 y3="0.3295465"
                                 z3="-2.36956297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.79615453"
                                 y3="1.68967596"
                                 z3="-1.49905178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.61960131"
                                 y3="-1.78287491"
                                 z3="2.17919511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.14944602"
                                 y3="-1.57009037"
                                 z3="-2.03990873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.48622765"
                                 y3="-3.31373144"
                                 z3="1.82064335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.86526002"
                                 y3="3.28809258"
                                 z3="-1.05388703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.24697911"
                                 y3="4.05947972"
                                 z3="2.24957326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:1.1711,.3644,-2.1629;4.2586,-3.6062,-.404;-1.2684,.1847,-.5347;-1.1569,-.313,1.6386;-.8998,2.5194,.9271;-1.6508,2.7319,2.0098;-2.3315,4.0294,.3155;-.4013,.132,.5577;-2.4514,-.5641,-.2505;-2.1408,-1.1839,1.1098;.1391,1.5285,.8916;.7727,-.8088,.2784;-3.6727,.3366,-.2419;-3.9193,1.0447,-1.5637;1.5174,-.7701,-.8998;1.1589,-1.7339,1.2433;2.5894,-1.6226,-1.1166;2.2195,-2.6032,1.0507;-1.3224,3.2916,-.077;2.9268,-2.5389,-.1361;-2.4917,3.6468,1.5987;-2.5656,-1.3372,-1.0167;-2.9936,-1.1962,1.7883;-1.759,-2.2062,1.0152;.8758,1.8411,.1543;.6409,1.5029,1.8582;-3.5844,1.0635,.5711;-4.5363,-.29,-.0002;-3.0758,1.6699,-1.855;-4.0978,.3295,-2.3696;-4.7962,1.6897,-1.4991;.6196,-1.7829,2.1792;3.1494,-1.5701,-2.0399;2.4862,-3.3137,1.8206;-.8653,3.2881,-1.0539;-3.247,4.0595,2.2496;</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="1.171075"
                        y3="0.364416"
                        z3="-2.162858"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.258641"
                        y3="-3.606208"
                        z3="-0.404025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.268429"
                        y3="0.184656"
                        z3="-0.534747"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.156887"
                        y3="-0.313014"
                        z3="1.638577"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.899836"
                        y3="2.519422"
                        z3="0.927073"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.650764"
                        y3="2.731891"
                        z3="2.009848"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.331534"
                        y3="4.029417"
                        z3="0.315547"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.401327"
                        y3="0.131965"
                        z3="0.55766"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.451354"
                        y3="-0.564075"
                        z3="-0.250519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.140793"
                        y3="-1.183872"
                        z3="1.109797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.139109"
                        y3="1.528513"
                        z3="0.891581"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.772672"
                        y3="-0.808784"
                        z3="0.278416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.672732"
                        y3="0.336579"
                        z3="-0.241925"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.919257"
                        y3="1.044684"
                        z3="-1.563662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.517365"
                        y3="-0.770077"
                        z3="-0.899807"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.158896"
                        y3="-1.733943"
                        z3="1.243329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.589354"
                        y3="-1.622618"
                        z3="-1.11659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.219496"
                        y3="-2.603164"
                        z3="1.050743"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.322409"
                        y3="3.29155"
                        z3="-0.076962"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.926794"
                        y3="-2.538853"
                        z3="-0.136061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.491703"
                        y3="3.646801"
                        z3="1.598652"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.565619"
                        y3="-1.3372"
                        z3="-1.01666"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.993626"
                        y3="-1.196236"
                        z3="1.788309"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.75904"
                        y3="-2.206182"
                        z3="1.015189"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.875761"
                        y3="1.841107"
                        z3="0.154318"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.64086"
                        y3="1.502943"
                        z3="1.858184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.584422"
                        y3="1.063506"
                        z3="0.571067"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.536315"
                        y3="-0.289978"
                        z3="-0.000214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.075773"
                        y3="1.669925"
                        z3="-1.854968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.09777"
                        y3="0.329547"
                        z3="-2.369563"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.796155"
                        y3="1.689676"
                        z3="-1.499052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.619601"
                        y3="-1.782875"
                        z3="2.179195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.149446"
                        y3="-1.57009"
                        z3="-2.039909"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.486228"
                        y3="-3.313731"
                        z3="1.820643"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.86526"
                        y3="3.288093"
                        z3="-1.053887"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.246979"
                        y3="4.05948"
                        z3="2.249573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:1.1711,.3644,-2.1629;4.2586,-3.6062,-.404;-1.2684,.1847,-.5347;-1.1569,-.313,1.6386;-.8998,2.5194,.9271;-1.6508,2.7319,2.0098;-2.3315,4.0294,.3155;-.4013,.132,.5577;-2.4514,-.5641,-.2505;-2.1408,-1.1839,1.1098;.1391,1.5285,.8916;.7727,-.8088,.2784;-3.6727,.3366,-.2419;-3.9193,1.0447,-1.5637;1.5174,-.7701,-.8998;1.1589,-1.7339,1.2433;2.5894,-1.6226,-1.1166;2.2195,-2.6032,1.0507;-1.3224,3.2915,-.077;2.9268,-2.5389,-.1361;-2.4917,3.6468,1.5987;-2.5656,-1.3372,-1.0167;-2.9936,-1.1962,1.7883;-1.759,-2.2062,1.0152;.8758,1.8411,.1543;.6409,1.5029,1.8582;-3.5844,1.0635,.5711;-4.5363,-.29,-.0002;-3.0758,1.6699,-1.855;-4.0978,.3295,-2.3696;-4.7962,1.6897,-1.4991;.6196,-1.7829,2.1792;3.1494,-1.5701,-2.0399;2.4862,-3.3137,1.8206;-.8653,3.2881,-1.0539;-3.247,4.0595,2.2496;</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">1323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2393.7637</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139.1853</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72649437</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2040.45285774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3818.17935211</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6494.46692177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2676.28756966</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02385529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.52645363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.79995926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277896</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999977917151</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999977917151</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999955834301</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.637596519768</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">-2765.4840 -2765.4363 -524.0452 -523.7614 -394.9130 -393.1583 -392.2871 -283.1289 -281.8845 -281.7750 -281.4041 -281.0698 -281.0059 -280.9414 -280.8433 -280.5037 -280.3549 -280.2264 -280.1817 -279.3585 -279.0439 -260.7844 -260.7390 -199.6194 -199.5771 -199.3895 -199.3803 -199.3456 -199.3295 -33.6633 -33.0367 -30.7440 -28.2692 -28.0979 -27.2704 -26.4242 -25.9764 -25.2706 -24.0713 -23.6913 -23.2224 -22.6014 -20.7601 -20.6609 -20.1823 -19.9699 -19.3947 -19.2655 -18.8564 -17.8844 -17.5041 -16.9186 -16.5402 -16.4049 -15.7805 -15.7309 -15.6526 -15.1817 -14.8359 -14.6891 -14.5391 -14.4107 -14.2178 -13.9917 -13.8593 -13.6548 -13.3189 -12.8764 -12.8530 -12.7868 -12.4395 -12.2459 -11.9080 -11.7407 -11.6283 -11.4829 -11.4080 -11.1362 -10.7196 -10.5919 -10.3557 -9.9349 -9.7527 -9.5513 -9.1616 1.0249 1.1459 2.2209 2.5425 3.3634 3.4632 3.7255 3.8638 3.9477 4.2168 4.5298 4.6347 4.6696 4.7374 4.8963 5.0141 5.1593 5.2993 5.4288 5.4599 5.6964 5.7814 6.0298 6.0948 6.2379 6.3243 6.4728 6.7373 6.8288 7.0332 7.2226 7.3180 7.4853 7.5987 7.6751 8.0596 8.1285 8.3454 8.5092 8.5563 8.6122 8.7188 8.9562 8.9582 9.2441 9.2810 9.3871 9.4847 9.7247 9.7371 10.0580 10.3014 10.4203 10.5466 10.6259 10.7452 10.8839 11.0801 11.1266 11.2660 11.3954 11.5596 11.6502 11.6713 11.8270 11.8867 11.9754 12.1326 12.2454 12.3067 12.4131 12.5542 12.7520 12.7922 12.9638 13.0704 13.1901 13.3440 13.4188 13.5311 13.7152 13.9097 14.0729 14.1309 14.2243 14.3168 14.4021 14.4822 14.6438 14.7231 14.7696 14.9140 14.9379 14.9985 15.3385 15.4407 15.4960 15.6768 15.9044 15.9476 16.0525 16.2685 16.4095 16.7486 16.8838 16.9145 17.0415 17.2664 17.3132 17.4094 17.4761 17.5956 17.8359 17.9668 18.0840 18.1592 18.2511 18.5675 18.7962 19.1017 19.1603 19.3062 19.4777 19.5972 19.8496 20.1120 20.2157 20.2801 20.6740 20.8857 20.9187 21.1598 21.4668 21.6467 21.8444 21.8992 22.0325 22.0962 22.2873 22.6544 22.8304 22.9147 23.0896 23.2426 23.3429 23.5921 23.8146 23.9813 24.3088 24.4698 24.4765 24.6160 24.7890 25.0413 25.2806 25.7113 25.7849 25.9959 26.1009 26.2242 26.6823 26.8541 27.0665 27.2695 27.5643 27.6479 27.9603 28.1569 28.3234 28.5342 28.7365 28.8534 29.0135 29.1926 29.2366 29.3902 29.7025 29.8385 29.9926 30.1343 30.1992 30.4840 30.6348 30.9386 31.1524 31.2088 31.3885 31.4553 31.5574 31.8470 32.1430 32.3227 32.3833 32.7988 33.0362 33.1577 33.5914 33.6419 33.9976 34.0905 34.2412 34.3754 34.4722 34.6380 34.9184 35.2035 35.4297 35.7540 35.8160 36.0367 36.2253 36.5673 36.6810 36.7923 36.8681 37.1640 37.2527 37.5464 37.7562 37.8441 37.9217 38.1318 38.3093 38.5411 38.6651 38.8944 39.0466 39.2899 39.6085 39.8565 40.0377 40.1002 40.2547 40.4387 40.9547 40.9921 41.1202 41.2839 41.6084 41.7534 41.7948 41.8681 42.1513 42.3850 42.5919 42.7674 42.8296 42.9973 43.2352 43.3394 43.4765 43.7233 43.8065 44.0114 44.3159 44.5229 44.6626 44.7481 44.9019 44.9413 45.3228 45.5190 45.5541 45.7347 45.9631 46.1489 46.4684 46.6020 46.7623 46.9061 47.1322 47.2162 47.4935 47.7121 48.1481 48.3189 48.4985 48.9387 48.9984 49.3720 49.3780 49.8144 49.9827 50.3228 50.5289 50.6618 50.9591 51.2562 51.3271 51.4460 51.5279 51.7279 52.0674 52.2724 52.4415 52.7089 52.8616 52.9594 53.2933 53.3027 53.6198 53.9146 54.2126 54.6691 54.7789 55.1555 55.3231 55.6079 55.9196 56.1009 56.4764 56.5777 56.8775 57.2717 57.6267 58.0021 58.0541 58.2181 58.3701 58.3744 58.5528 58.8904 59.1375 59.3478 59.5387 59.7607 59.8465 59.9186 60.1503 60.5139 60.7350 61.2184 61.3481 61.5988 61.7367 61.8692 62.3677 62.6427 62.7433 63.0100 63.1134 63.5248 63.8122 64.0967 64.3971 64.6540 64.7622 64.8166 65.0958 65.2475 65.4413 65.7391 65.9223 66.1294 66.3814 66.5832 66.8091 67.0189 67.3286 67.6168 67.9489 68.1747 68.3096 68.7745 69.0486 69.3543 69.6590 70.0882 70.2460 70.9638 71.1931 71.4400 71.7154 72.0392 72.7040 73.0033 73.2897 73.7031 73.9395 74.1758 74.3815 74.5967 74.9705 75.1900 75.5886 75.9200 76.3480 76.3943 76.8344 77.0259 77.2536 77.4251 77.7505 78.0012 78.2892 78.3029 78.3706 78.9768 79.1534 79.3315 79.5079 79.6526 79.8678 80.1063 80.3236 80.4419 80.5144 80.7332 80.8348 81.1744 81.3234 81.4341 81.6545 81.9261 82.2571 82.2790 82.4389 82.5353 82.6138 82.9383 82.9693 83.1528 83.3292 83.4062 83.5958 83.7279 84.0238 84.1085 84.2862 84.3782 84.7669 85.0362 85.1421 85.5720 85.7108 86.0538 86.2831 86.4159 86.6406 86.7456 86.8494 86.9437 87.3720 87.6048 87.7618 87.8066 88.0295 88.1687 88.4420 88.6791 88.7907 88.9654 89.1069 89.2703 89.4673 89.5226 89.5832 89.8509 89.9629 90.1160 90.1846 90.3807 90.6065 90.7174 90.9303 91.0404 91.2842 91.6044 91.7568 91.8622 92.0812 92.3312 92.6233 92.7392 92.8604 93.3272 93.3876 93.8250 93.8896 94.2033 94.2853 94.4315 94.4692 94.6833 94.9946 95.3694 95.4290 95.6864 95.8508 96.0395 96.3026 96.5118 96.6958 96.8778 97.2410 97.3990 97.6703 98.0663 98.0761 98.3342 98.5249 98.6422 98.9849 99.1112 99.4580 99.5935 99.6495 99.7342 100.1479 100.2514 100.5999 100.6854 100.9235 101.2850 101.4075 101.7604 101.8649 102.0588 102.2271 102.4361 102.5771 102.6391 103.0475 103.3477 103.4803 103.8310 103.9731 104.2730 104.3974 104.4671 104.7001 105.0369 105.2284 105.3347 105.4625 105.7555 106.4774 106.5346 106.6495 106.7877 106.9396 107.0951 107.1956 107.7407 107.8079 108.0619 108.1699 108.5377 108.6743 108.8122 109.0984 109.4024 109.6517 109.8279 110.0097 110.0710 110.2119 110.5249 110.5889 110.7471 110.8032 111.1061 111.5846 111.6105 111.8115 111.9213 112.4008 112.5591 112.6960 112.9823 113.3494 113.5175 113.7523 113.8772 114.1569 114.3269 114.4750 114.9210 115.1542 115.2812 115.4928 115.5884 115.8171 116.1882 116.4219 116.5902 116.6935 117.0458 117.2142 117.4931 117.9427 118.0242 118.0654 118.2761 118.3834 118.5411 118.6971 119.0559 119.2740 119.5572 119.6748 120.1132 120.3491 120.6305 120.8612 121.2552 121.5083 121.7947 121.9688 122.0863 122.3490 122.6203 123.1126 123.1969 123.5100 123.8931 124.0552 124.3912 125.2355 125.6199 126.1189 126.2151 126.6851 127.0293 127.5646 128.0106 128.2280 128.3736 129.0626 129.3242 129.8312 130.1195 130.3764 130.8771 131.0869 131.3431 131.6076 131.9889 132.1237 132.2929 132.5661 132.8435 133.0091 133.4902 133.5634 133.7004 133.8895 134.1179 134.4296 134.6614 135.1276 135.3633 135.5646 135.7155 136.1573 136.3516 136.4254 136.5049 136.8640 137.3157 137.4031 137.6074 137.7937 138.2984 138.4162 138.7494 139.1189 139.1568 140.0196 140.1638 140.5319 141.0347 141.3669 141.5445 141.8965 142.2197 142.5178 142.9010 142.9216 143.4899 143.6597 144.2371 144.6324 145.0671 145.6566 146.4293 146.5359 146.7820 146.8733 147.1926 147.3369 147.8744 148.1892 148.2418 148.5710 148.8348 149.1668 149.4337 149.7931 150.0940 150.4164 150.9152 151.3191 151.7997 152.1521 152.3827 153.1618 153.2743 153.6438 153.9144 154.1225 154.2398 154.6739 154.8855 155.5831 155.9258 156.0709 156.4623 156.8488 157.2198 157.3285 157.8810 158.2774 158.3805 158.6686 158.8848 159.0472 159.5261 159.6721 160.2409 160.3674 161.2527 161.6203 163.5874 163.9858 165.3277 166.0779 166.7459 167.4011 168.9255 170.1664 170.7549 171.8989 172.4940 174.9277 175.3447 175.9402 177.1697 179.0919 183.4200 188.7365 190.0785 190.9624 193.7091 195.2967 196.7126 198.8335 201.7775 204.6708 205.6912 209.0783 221.4114 222.8139 223.0780 223.2807 224.3496 224.6293 227.2364 228.1865 229.1279 230.4339 294.6693 295.5567 297.2566 299.8275 312.3349 313.2884 611.7818 622.4847 628.7847 631.5051 633.5033 634.2068 635.3641 639.2756 640.6189 642.3869 643.5975 646.7466 649.7576 651.8092 712.8551 716.7290 878.4094 883.4242 902.0754 1215.4429 1217.2186</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">-0.073124 -0.082294 -0.364685 -0.367157 0.151733 -0.358572 -0.400368 0.590071 0.166476 -0.028546 -0.151652 -0.072186 -0.141124 -0.285081 -0.075880 -0.145752 -0.139999 -0.176876 0.051472 0.107069 0.054699 0.083363 0.105891 0.101029 0.147689 0.134022 0.066702 0.085012 0.089526 0.088143 0.094694 0.154779 0.122256 0.145519 0.163599 0.159551</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">17.0731 17.0823 8.3647 8.3672 6.8483 7.3586 7.4004 5.4099 5.8335 6.0285 6.1517 6.0722 6.1411 6.2851 6.0759 6.1458 6.1400 6.1769 5.9485 5.8929 5.9453 0.9166 0.8941 0.8990 0.8523 0.8660 0.9333 0.9150 0.9105 0.9119 0.9053 0.8452 0.8777 0.8545 0.8364 0.8404</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">-0.0731 -0.0823 -0.3647 -0.3672 0.1517 -0.3586 -0.4004 0.5901 0.1665 -0.0285 -0.1517 -0.0722 -0.1411 -0.2851 -0.0759 -0.1458 -0.1400 -0.1769 0.0515 0.1071 0.0547 0.0834 0.1059 0.1010 0.1477 0.1340 0.0667 0.0850 0.0895 0.0881 0.0947 0.1548 0.1223 0.1455 0.1636 0.1596</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2470 1.2221 2.0132 2.0097 3.3273 2.8779 3.0102 3.8583 3.8662 3.9761 3.8080 3.5673 3.8845 3.9325 4.0614 3.9237 4.0654 4.0415 4.0624 3.8707 4.0415 0.9994 1.0000 0.9953 1.0100 1.0234 1.0150 1.0151 1.0059 1.0015 1.0043 1.0188 1.0251 1.0071 1.0020 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2470 1.2221 2.0132 2.0097 3.3273 2.8779 3.0102 3.8583 3.8662 3.9761 3.8080 3.5673 3.8845 3.9325 4.0614 3.9237 4.0654 4.0415 4.0624 3.8707 4.0415 0.9994 1.0000 0.9953 1.0100 1.0234 1.0150 1.0151 1.0059 1.0015 1.0043 1.0188 1.0251 1.0071 1.0020 0.9978</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">1.0978 1.0136 1.0001 0.9351 1.0172 0.9306 1.0499 0.8720 1.3399 1.6307 1.5702 1.3774 0.8580 0.8928 0.9418 0.9604 0.9769 0.9773 1.0100 1.0105 0.9888 1.3225 1.2920 0.9315 0.9916 0.9981 0.9923 0.9917 0.9982 1.4487 1.4698 0.9642 1.3835 0.9654 1.3868 0.9774 0.9651 0.9674</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">-0.021441169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.747935539130</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.64556 29.81709 0.17153 8.10392 -9.67721 -1.57329 5.05211 -4.99688 0.05523</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.02514</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
