<?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 C C 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 4 4 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="-2.505785"
                        y3="-2.674505"
                        z3="0.03424"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.436252"
                        y3="2.349069"
                        z3="-0.581822"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.089137"
                        y3="-1.288313"
                        z3="0.905921"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.272722"
                        y3="-1.095744"
                        z3="-1.720785"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.363107"
                        y3="-0.221259"
                        z3="0.383709"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.666423"
                        y3="-1.878105"
                        z3="-0.151338"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.093486"
                        y3="-0.448602"
                        z3="0.528449"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.841275"
                        y3="-1.002258"
                        z3="-0.583134"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.180397"
                        y3="-3.222266"
                        z3="0.328752"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.386156"
                        y3="-0.142205"
                        z3="-0.274415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.313634"
                        y3="-0.958108"
                        z3="0.090839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.933069"
                        y3="0.923943"
                        z3="0.618212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.472323"
                        y3="0.634059"
                        z3="0.33392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.174858"
                        y3="1.233067"
                        z3="-0.167791"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.975514"
                        y3="1.765011"
                        z3="0.276849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.671388"
                        y3="-0.749224"
                        z3="-0.740882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.756791"
                        y3="1.348614"
                        z3="1.499944"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.288823"
                        y3="0.803449"
                        z3="-0.783851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.835258"
                        y3="2.213862"
                        z3="1.551432"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.367368"
                        y3="1.676188"
                        z3="-0.716654"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.6510"
                        y3="2.384688"
                        z3="0.440279"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.043656"
                        y3="-2.016477"
                        z3="-1.039339"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.800002"
                        y3="-3.11893"
                        z3="1.219753"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.777131"
                        y3="-3.696266"
                        z3="-0.448926"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.344858"
                        y3="-3.881303"
                        z3="0.560429"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.903919"
                        y3="-0.262376"
                        z3="1.282638"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.000964"
                        y3="1.342389"
                        z3="0.971936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.848351"
                        y3="2.835403"
                        z3="0.354116"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.124003"
                        y3="-1.356158"
                        z3="0.043925"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.50541"
                        y3="-1.400779"
                        z3="-1.59896"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.396599"
                        y3="0.003226"
                        z3="-1.03435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.128478"
                        y3="1.223346"
                        z3="2.374218"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.102056"
                        y3="0.269344"
                        z3="-1.700108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.03654"
                        y3="2.755672"
                        z3="2.465926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.993486"
                        y3="1.795709"
                        z3="-1.591107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.495617"
                        y3="3.059212"
                        z3="0.477885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C16H15Cl2NO2">
                  <atomArray count="16 15 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15Cl2NO2/c1-10-13(17)8-9-14(15(10)18)21-11(2)16(20)19-12-6-4-3-5-7-12/h3-9,11,19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,21,19,20,17,18,15,12,10,6,13,14,7,11,8,2,1,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:36nClClOO1NCC3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s5s6;s6;;s1s7s10;s7;s5;s2s10;s12s14;s10;s13;s13;s17;s18;s19s20;s6;s9;s9;s9;s5;s12;s15;s16;s16;s16;s17;s18;s19;s20;s21;/rC:-2.5058,-2.6745,.0342;-4.4363,2.3491,-.5818;-.0891,-1.2883,.9059;2.2727,-1.0957,-1.7208;2.3631,-.2213,.3837;.6664,-1.8781,-.1513;-1.0935,-.4486,.5284;1.8413,-1.0023,-.5831;1.1804,-3.2223,.3288;-3.3862,-.1422,-.2744;-2.3136,-.9581,.0908;-.9331,.9239,.6182;3.4723,.6341,.3339;-3.1749,1.2331,-.1678;-1.9755,1.765,.2768;-4.6714,-.7492,-.7409;3.7568,1.3486,1.4999;4.2888,.8034,-.7839;4.8353,2.2139,1.5514;5.3674,1.6762,-.7167;5.651,2.3847,.4403;.0437,-2.0165,-1.0393;1.8,-3.1189,1.2198;1.7771,-3.6963,-.4489;.3449,-3.8813,.5604;1.9039,-.2624,1.2826;-.001,1.3424,.9719;-1.8484,2.8354,.3541;-5.124,-1.3562,.0439;-4.5054,-1.4008,-1.599;-5.3966,.0032,-1.0344;3.1285,1.2233,2.3742;4.1021,.2693,-1.7001;5.0365,2.7557,2.4659;5.9935,1.7957,-1.5911;6.4956,3.0592,.4779;</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">168</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">1867.7238607997 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">6.414e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.157 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">0.101 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 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="-2.50578529"
                                 y3="-2.67450492"
                                 z3="0.03423971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.43625205"
                                 y3="2.34906858"
                                 z3="-0.58182206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.0891368"
                                 y3="-1.28831346"
                                 z3="0.90592069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.27272195"
                                 y3="-1.0957444"
                                 z3="-1.72078546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.36310679"
                                 y3="-0.2212587"
                                 z3="0.38370922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.66642323"
                                 y3="-1.87810542"
                                 z3="-0.15133798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.0934856"
                                 y3="-0.44860208"
                                 z3="0.52844945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.84127478"
                                 y3="-1.00225786"
                                 z3="-0.58313369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.18039653"
                                 y3="-3.22226568"
                                 z3="0.32875178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.38615619"
                                 y3="-0.14220455"
                                 z3="-0.27441482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.31363407"
                                 y3="-0.95810817"
                                 z3="0.09083873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.93306908"
                                 y3="0.92394346"
                                 z3="0.61821162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.47232259"
                                 y3="0.63405862"
                                 z3="0.33391961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.17485812"
                                 y3="1.23306747"
                                 z3="-0.16779075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.97551352"
                                 y3="1.76501133"
                                 z3="0.27684899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.67138787"
                                 y3="-0.74922409"
                                 z3="-0.7408818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.75679141"
                                 y3="1.3486136"
                                 z3="1.49994437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.28882338"
                                 y3="0.80344913"
                                 z3="-0.78385054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.83525801"
                                 y3="2.21386152"
                                 z3="1.55143215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.36736794"
                                 y3="1.67618795"
                                 z3="-0.71665416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.65099985"
                                 y3="2.38468813"
                                 z3="0.44027902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.04365615"
                                 y3="-2.01647679"
                                 z3="-1.03933852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.80000231"
                                 y3="-3.11892985"
                                 z3="1.21975278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.77713058"
                                 y3="-3.69626623"
                                 z3="-0.4489259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.3448581"
                                 y3="-3.8813028"
                                 z3="0.56042893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.90391926"
                                 y3="-0.26237632"
                                 z3="1.28263788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.00096395"
                                 y3="1.34238902"
                                 z3="0.97193579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.84835056"
                                 y3="2.83540272"
                                 z3="0.35411604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.12400276"
                                 y3="-1.35615767"
                                 z3="0.0439246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.50540952"
                                 y3="-1.40077874"
                                 z3="-1.5989602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.39659924"
                                 y3="0.0032257"
                                 z3="-1.0343499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.12847755"
                                 y3="1.2233458"
                                 z3="2.37421772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.10205646"
                                 y3="0.26934383"
                                 z3="-1.7001083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.03653993"
                                 y3="2.7556719"
                                 z3="2.46592575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.99348649"
                                 y3="1.79570903"
                                 z3="-1.59110704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.49561721"
                                 y3="3.05921161"
                                 z3="0.47788465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C16H15Cl2NO2">
                           <atomArray count="16 15 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H15Cl2NO2/c1-10-13(17)8-9-14(15(10)18)21-11(2)16(20)19-12-6-4-3-5-7-12/h3-9,11,19H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,21,19,20,17,18,15,12,10,6,13,14,7,11,8,2,1,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:36nClClOO1NCC3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s5s6;s6;;s1s7s10;s7;s5;s2s10;s12s14;s10;s13;s13;s17;s18;s19s20;s6;s9;s9;s9;s5;s12;s15;s16;s16;s16;s17;s18;s19;s20;s21;/rC:-2.5058,-2.6745,.0342;-4.4363,2.3491,-.5818;-.0891,-1.2883,.9059;2.2727,-1.0957,-1.7208;2.3631,-.2213,.3837;.6664,-1.8781,-.1513;-1.0935,-.4486,.5284;1.8413,-1.0023,-.5831;1.1804,-3.2223,.3288;-3.3862,-.1422,-.2744;-2.3136,-.9581,.0908;-.9331,.9239,.6182;3.4723,.6341,.3339;-3.1749,1.2331,-.1678;-1.9755,1.765,.2768;-4.6714,-.7492,-.7409;3.7568,1.3486,1.4999;4.2888,.8034,-.7839;4.8353,2.2139,1.5514;5.3674,1.6762,-.7167;5.651,2.3847,.4403;.0437,-2.0165,-1.0393;1.8,-3.1189,1.2198;1.7771,-3.6963,-.4489;.3449,-3.8813,.5604;1.9039,-.2624,1.2826;-.001,1.3424,.9719;-1.8484,2.8354,.3541;-5.124,-1.3562,.0439;-4.5054,-1.4008,-1.599;-5.3966,.0032,-1.0343;3.1285,1.2233,2.3742;4.1021,.2693,-1.7001;5.0365,2.7557,2.4659;5.9935,1.7957,-1.5911;6.4956,3.0592,.4779;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.505785"
                        y3="-2.674505"
                        z3="0.03424"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.436252"
                        y3="2.349069"
                        z3="-0.581822"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.089137"
                        y3="-1.288313"
                        z3="0.905921"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.272722"
                        y3="-1.095744"
                        z3="-1.720785"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.363107"
                        y3="-0.221259"
                        z3="0.383709"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.666423"
                        y3="-1.878105"
                        z3="-0.151338"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.093486"
                        y3="-0.448602"
                        z3="0.528449"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.841275"
                        y3="-1.002258"
                        z3="-0.583134"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.180397"
                        y3="-3.222266"
                        z3="0.328752"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.386156"
                        y3="-0.142205"
                        z3="-0.274415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.313634"
                        y3="-0.958108"
                        z3="0.090839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.933069"
                        y3="0.923943"
                        z3="0.618212"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.472323"
                        y3="0.634059"
                        z3="0.33392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.174858"
                        y3="1.233067"
                        z3="-0.167791"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.975514"
                        y3="1.765011"
                        z3="0.276849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.671388"
                        y3="-0.749224"
                        z3="-0.740882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.756791"
                        y3="1.348614"
                        z3="1.499944"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.288823"
                        y3="0.803449"
                        z3="-0.783851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.835258"
                        y3="2.213862"
                        z3="1.551432"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.367368"
                        y3="1.676188"
                        z3="-0.716654"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.6510"
                        y3="2.384688"
                        z3="0.440279"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.043656"
                        y3="-2.016477"
                        z3="-1.039339"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.800002"
                        y3="-3.11893"
                        z3="1.219753"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.777131"
                        y3="-3.696266"
                        z3="-0.448926"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.344858"
                        y3="-3.881303"
                        z3="0.560429"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.903919"
                        y3="-0.262376"
                        z3="1.282638"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.000964"
                        y3="1.342389"
                        z3="0.971936"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.848351"
                        y3="2.835403"
                        z3="0.354116"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.124003"
                        y3="-1.356158"
                        z3="0.043925"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.50541"
                        y3="-1.400779"
                        z3="-1.59896"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.396599"
                        y3="0.003226"
                        z3="-1.03435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.128478"
                        y3="1.223346"
                        z3="2.374218"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.102056"
                        y3="0.269344"
                        z3="-1.700108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.03654"
                        y3="2.755672"
                        z3="2.465926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.993486"
                        y3="1.795709"
                        z3="-1.591107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.495617"
                        y3="3.059212"
                        z3="0.477885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C16H15Cl2NO2">
                  <atomArray count="16 15 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15Cl2NO2/c1-10-13(17)8-9-14(15(10)18)21-11(2)16(20)19-12-6-4-3-5-7-12/h3-9,11,19H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,9,21,19,20,17,18,15,12,10,6,13,14,7,11,8,2,1,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:36nClClOO1NCC3C3CC3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s3;s3;s4s5s6;s6;;s1s7s10;s7;s5;s2s10;s12s14;s10;s13;s13;s17;s18;s19s20;s6;s9;s9;s9;s5;s12;s15;s16;s16;s16;s17;s18;s19;s20;s21;/rC:-2.5058,-2.6745,.0342;-4.4363,2.3491,-.5818;-.0891,-1.2883,.9059;2.2727,-1.0957,-1.7208;2.3631,-.2213,.3837;.6664,-1.8781,-.1513;-1.0935,-.4486,.5284;1.8413,-1.0023,-.5831;1.1804,-3.2223,.3288;-3.3862,-.1422,-.2744;-2.3136,-.9581,.0908;-.9331,.9239,.6182;3.4723,.6341,.3339;-3.1749,1.2331,-.1678;-1.9755,1.765,.2768;-4.6714,-.7492,-.7409;3.7568,1.3486,1.4999;4.2888,.8034,-.7839;4.8353,2.2139,1.5514;5.3674,1.6762,-.7167;5.651,2.3847,.4403;.0437,-2.0165,-1.0393;1.8,-3.1189,1.2198;1.7771,-3.6963,-.4489;.3449,-3.8813,.5604;1.9039,-.2624,1.2826;-.001,1.3424,.9719;-1.8484,2.8354,.3541;-5.124,-1.3562,.0439;-4.5054,-1.4008,-1.599;-5.3966,.0032,-1.0344;3.1285,1.2233,2.3742;4.1021,.2693,-1.7001;5.0365,2.7557,2.4659;5.9935,1.7957,-1.5911;6.4956,3.0592,.4779;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1356</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2345.2567</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1190.6807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1744.45187392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1867.72386080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3612.17573472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6103.30858918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2491.13285445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02715507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3483.98518483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1739.53331091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282752</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999890895493</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999890895493</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999781790986</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-122.429109196487</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">-2765.5123 -2765.3859 -524.4769 -522.9750 -393.7258 -282.9021 -281.7900 -281.6917 -281.6618 -281.6230 -281.2078 -280.7511 -280.1705 -280.0798 -279.8002 -279.7830 -279.7594 -279.7036 -279.6180 -279.5171 -279.4749 -260.8109 -260.6884 -199.6489 -199.5229 -199.4185 -199.4019 -199.2932 -199.2844 -32.8093 -32.0216 -29.2374 -28.1861 -27.1893 -26.5809 -25.9270 -24.8675 -24.3789 -23.6762 -23.5818 -22.8300 -22.1194 -21.1938 -20.2877 -19.8575 -19.6404 -19.4322 -18.5048 -17.9570 -17.6787 -17.0159 -16.5019 -16.3093 -16.0077 -15.5143 -15.2340 -15.0398 -14.9336 -14.7243 -14.5551 -14.4485 -14.3073 -14.0935 -13.8505 -13.6334 -13.4853 -13.2034 -13.0478 -12.9123 -12.7878 -12.7163 -12.4974 -12.2849 -11.9763 -11.5229 -11.4420 -11.3647 -11.3271 -11.1554 -9.8825 -9.4766 -9.3190 -8.9281 -8.6019 1.1114 1.2567 1.4347 1.5994 2.5165 3.0126 3.3656 3.6896 3.8704 4.0568 4.2605 4.5227 4.5853 4.9041 5.1040 5.2129 5.3556 5.3593 5.5011 5.5543 5.6203 5.7103 6.0143 6.1264 6.1801 6.3538 6.4809 6.5607 6.7605 6.8547 7.1459 7.3668 7.4574 7.6906 7.8584 7.9354 8.0354 8.0956 8.2163 8.2990 8.4203 8.4499 8.6589 8.7514 8.8518 9.1319 9.2071 9.2926 9.3665 9.6221 9.7996 9.9494 10.0517 10.1429 10.2834 10.3314 10.3990 10.4701 10.7570 10.8768 11.0447 11.2487 11.3322 11.4965 11.5739 11.7015 11.7866 11.8034 11.9042 12.1223 12.2064 12.2993 12.3389 12.5039 12.6346 12.7948 13.0655 13.1096 13.2492 13.4234 13.5678 13.6708 13.6872 13.7670 13.9378 14.0311 14.1413 14.2599 14.3546 14.4595 14.5490 14.6913 14.7338 14.8639 14.9729 15.1255 15.1958 15.3155 15.3879 15.5524 15.6431 15.7689 15.8561 15.9597 16.0763 16.2393 16.4684 16.6445 16.7928 17.0859 17.2157 17.2358 17.3066 17.5914 17.8127 18.0540 18.1044 18.2520 18.5111 18.5921 18.8884 19.0035 19.3461 19.5184 19.6488 19.8720 20.0210 20.0970 20.3597 20.4761 20.5469 20.8064 20.8767 21.0202 21.2145 21.5260 21.5993 21.6919 21.7468 21.9251 22.2702 22.4222 22.5970 22.6290 22.7337 22.9364 23.1317 23.2806 23.4359 23.6266 23.6795 23.7782 24.0660 24.2352 24.3808 24.5766 24.8592 24.9281 25.0977 25.2850 25.4069 25.5732 25.8975 26.0866 26.3731 26.4870 26.6737 26.7101 26.9763 27.0393 27.1528 27.5385 27.6047 27.9079 28.2403 28.3558 28.5082 28.5611 28.7911 28.9001 29.1595 29.3038 29.4483 29.6064 29.7111 29.8144 30.1646 30.2627 30.3767 30.4791 30.6736 30.9212 31.0914 31.3159 31.7183 31.7829 31.9463 32.0704 32.2547 32.4727 32.7924 32.9707 33.1344 33.3418 33.4127 33.5361 33.9553 34.1847 34.3112 34.5223 34.7158 34.9224 35.0106 35.1422 35.4052 35.7317 35.8747 35.9473 36.1531 36.5132 36.5953 36.8961 37.2071 37.3656 37.3911 37.6018 37.8015 38.0357 38.2164 38.3033 38.4442 38.6383 38.6539 38.9261 39.1538 39.3397 39.4907 39.5756 39.7914 40.2367 40.3323 40.5165 40.5648 40.6608 41.0978 41.1756 41.3545 41.4596 41.7346 41.9278 42.0542 42.2298 42.2713 42.5175 42.5344 42.7522 42.9772 43.1474 43.3192 43.5909 43.7057 43.9896 44.2038 44.2400 44.3991 44.5409 44.7683 45.1418 45.3247 45.4964 45.5757 45.7471 45.9846 46.0620 46.2537 46.3888 46.7580 46.8139 47.5659 47.8234 47.8673 48.0288 48.3122 48.4587 48.6849 48.7183 49.1053 49.4170 49.6574 49.7062 50.1101 50.4818 50.8104 51.0167 51.2711 51.3788 51.6069 51.8790 51.9132 52.0420 52.2296 52.3680 52.6323 52.8099 52.8990 53.2293 53.2817 53.7310 53.9634 54.2182 54.5128 54.7805 55.0859 55.1336 55.7530 55.8000 56.3240 56.5104 56.6140 56.9557 57.1042 57.2690 57.5644 57.6654 57.8882 58.1228 58.1582 58.7895 58.9246 59.3482 59.4108 59.5430 59.8380 59.9529 60.0294 60.0543 60.6114 60.6780 60.7995 61.1253 61.4169 61.4938 61.9369 62.1539 62.6585 62.9315 63.1055 63.2326 63.7338 64.0281 64.2308 64.3496 64.5339 64.6764 65.1345 65.2545 65.3544 65.6838 65.7281 65.8352 65.9980 66.1800 66.3834 66.7462 67.1746 67.4198 67.5078 67.5641 67.9542 68.0515 68.3558 68.9169 69.4014 69.4578 70.2114 70.5417 70.9048 71.1931 71.4341 71.8549 72.1218 72.7819 72.8586 73.3456 73.5891 73.8189 74.0318 74.4238 74.5965 74.8035 75.5528 75.8459 75.9137 76.0584 76.3185 76.6260 76.6813 76.7446 77.2610 77.7660 77.8594 78.0932 78.2799 78.4303 78.5397 78.8259 78.9118 79.1257 79.4132 79.6202 79.7506 79.9141 79.9504 80.1637 80.3190 80.4297 80.9904 81.1555 81.3438 81.4378 81.4824 81.5853 82.0458 82.0652 82.2986 82.5532 82.6141 82.6656 82.8977 83.0836 83.2137 83.3399 83.5949 83.7791 83.8498 84.2165 84.2809 84.5242 84.7921 84.8511 84.9774 85.0480 85.4581 85.5507 85.6393 85.7219 85.8602 85.9250 86.1239 86.2687 86.4140 86.5963 86.8524 87.1150 87.4635 87.5319 87.6292 87.8256 88.1098 88.2445 88.3379 88.4579 88.7069 88.7876 88.9839 89.1995 89.3951 89.4736 89.6616 89.8062 89.9844 90.1952 90.3035 90.4627 90.7479 91.0517 91.2498 91.3299 91.6383 91.9584 92.1595 92.4864 92.6484 92.6740 92.8182 93.0214 93.1807 93.3336 93.5173 93.6182 93.7108 94.0078 94.0872 94.3211 94.4329 94.5386 94.7360 94.8723 94.9785 95.0959 95.4786 95.6133 95.8364 95.9881 96.0628 96.2067 96.2741 96.4929 96.7788 97.1700 97.3841 97.4895 97.7348 97.7994 98.0739 98.1883 98.5353 98.5797 98.7932 98.9699 99.0803 99.1939 99.4092 99.7304 100.0068 100.0921 100.3335 100.3796 100.6102 100.7654 101.3056 101.4560 101.4921 101.7978 101.9928 102.2485 102.8195 103.0085 103.6533 103.7331 104.1476 104.2745 104.4415 104.6101 105.1892 105.3758 105.5193 105.5459 105.5896 105.6863 105.9460 105.9809 106.2766 106.6788 106.8307 107.0013 107.1133 107.2613 107.4066 107.8391 108.0711 108.1249 108.2243 108.5025 108.6706 109.0481 109.0667 109.3758 109.5720 109.8290 109.8706 110.1816 110.2683 110.9306 111.0048 111.2689 111.5567 111.8457 112.1158 112.2980 112.5848 112.9041 113.1158 113.2565 113.5115 113.6374 113.8578 114.0142 114.1477 114.2802 114.4539 114.6860 114.9580 115.1235 115.2608 115.3832 115.8594 115.9020 116.1432 116.5257 116.8204 117.0724 117.1516 117.2803 117.4809 117.5778 117.8585 118.1021 118.1279 118.6304 118.7239 118.8502 119.0037 119.1212 119.2904 119.4090 119.5501 119.7857 120.1535 120.6164 120.8095 120.8499 121.2635 121.6639 121.8621 122.0186 122.2142 122.6709 123.1637 123.7235 124.3046 124.5283 124.7538 125.0562 125.3748 125.7468 125.9739 126.1676 126.2875 126.9216 127.2400 127.8260 128.3113 128.6101 128.9117 129.2436 129.5626 129.7832 130.2511 130.6424 130.7703 131.1856 131.3853 131.6057 131.8605 131.9038 132.1978 132.4713 132.5875 132.6407 133.0306 133.1087 133.4229 133.6949 133.7692 134.0088 134.3436 134.6241 135.0925 135.6432 136.7701 136.7877 137.0825 137.7855 138.2209 138.5508 138.7635 139.3579 139.7486 140.3654 140.9186 141.3403 141.6367 141.9870 142.3789 142.6458 143.1987 143.6061 144.2367 144.3367 144.5805 144.8675 145.4377 145.5531 145.7685 146.0147 146.3571 146.6515 147.0850 147.6898 148.0670 148.2190 148.5918 148.9360 149.0515 149.6439 149.7505 150.1448 150.4743 150.5471 150.7585 150.7871 151.0432 151.7131 152.2493 152.6531 153.0181 153.4045 154.0103 154.2281 155.0520 155.7029 155.8264 156.4826 156.5373 157.0326 157.5429 157.7803 157.8353 159.3598 159.4721 160.0761 160.3271 161.3048 161.6461 163.4238 164.6759 166.1452 167.3686 168.2928 169.9100 171.1978 171.8845 173.0741 173.2568 175.7070 177.2206 178.2408 178.7700 180.9593 182.2535 185.1447 187.0278 188.5523 189.1112 189.8091 192.7943 196.4361 198.3572 198.9159 201.0922 204.9001 221.6600 222.8445 223.4825 223.8594 224.0298 225.2018 227.7091 228.4923 229.3360 230.7372 294.8581 295.4077 298.0248 299.7305 312.5388 313.1830 606.6241 620.4158 624.0029 630.1770 631.8804 632.6075 633.2284 634.0140 634.6379 635.2769 637.1578 645.4523 647.6328 647.9004 650.7581 658.1810 712.2053 716.6668 904.9102 1198.9634 1215.0395</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 C C 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">-0.077172 -0.090297 -0.383052 -0.519293 -0.136739 0.134704 0.203921 0.340374 -0.242251 -0.012216 0.002838 -0.164925 0.229519 0.065523 -0.154428 -0.210603 -0.243136 -0.258889 -0.116306 -0.135020 -0.205408 0.109325 0.106404 0.103982 0.095504 0.175187 0.149262 0.142788 0.110907 0.108466 0.084969 0.139205 0.158885 0.163208 0.161934 0.162831</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 C C 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">17.0772 17.0903 8.3831 8.5193 7.1367 5.8653 5.7961 5.6596 6.2423 6.0122 5.9972 6.1649 5.7705 5.9345 6.1544 6.2106 6.2431 6.2589 6.1163 6.1350 6.2054 0.8907 0.8936 0.8960 0.9045 0.8248 0.8507 0.8572 0.8891 0.8915 0.9150 0.8608 0.8411 0.8368 0.8381 0.8372</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 8.0000 8.0000 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 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">-0.0772 -0.0903 -0.3831 -0.5193 -0.1367 0.1347 0.2039 0.3404 -0.2423 -0.0122 0.0028 -0.1649 0.2295 0.0655 -0.1544 -0.2106 -0.2431 -0.2589 -0.1163 -0.1350 -0.2054 0.1093 0.1064 0.1040 0.0955 0.1752 0.1493 0.1428 0.1109 0.1085 0.0850 0.1392 0.1589 0.1632 0.1619 0.1628</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2689 1.2334 1.9580 1.9930 3.2650 3.8237 3.8662 4.0871 3.9318 3.6936 3.9706 3.9833 3.7187 3.8027 4.0298 3.9066 3.9532 3.9641 3.8850 3.9054 3.9186 1.0187 1.0028 1.0124 1.0133 1.0223 1.0007 1.0064 0.9977 0.9994 1.0242 1.0096 1.0399 0.9886 0.9907 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2689 1.2334 1.9580 1.9930 3.2650 3.8237 3.8662 4.0871 3.9318 3.6936 3.9706 3.9833 3.7187 3.8027 4.0298 3.9066 3.9532 3.9641 3.8850 3.9054 3.9186 1.0187 1.0028 1.0124 1.0133 1.0223 1.0007 1.0064 0.9977 0.9994 1.0242 1.0096 1.0399 0.9886 0.9907 0.9894</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="37">1.1387 1.0551 0.8059 0.9951 1.8608 1.2136 1.0281 0.9465 0.9549 0.9669 1.0016 1.3690 1.3965 0.9768 0.9805 0.9834 1.3381 1.3030 0.9636 1.4376 0.9699 1.3179 1.3669 1.3996 0.9780 0.9767 0.9814 0.9879 1.4616 0.9822 1.4486 0.9522 1.3907 0.9800 1.4194 0.9793 0.9832</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 10 1 13 2 5 2 6 3 7 4 7 4 12 4 25 5 7 5 8 5 21 6 10 6 11 8 22 8 23 8 24 9 10 9 13 9 15 11 14 11 26 12 16 12 17 13 14 14 27 15 28 15 29 15 30 16 18 16 31 17 19 17 32 18 20 18 33 19 20 19 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017580081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1744.469454004843</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.33139 -22.38057 -0.04918 -1.88888 2.20094 0.31207 2.83702 -1.31541 1.52162</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95012</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
