<?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="-2.518218"
                        y3="-2.675748"
                        z3="0.048296"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.427342"
                        y3="2.356229"
                        z3="-0.583198"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.091206"
                        y3="-1.296282"
                        z3="0.896136"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.270367"
                        y3="-1.08472"
                        z3="-1.724923"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.356668"
                        y3="-0.220781"
                        z3="0.384591"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.669365"
                        y3="-1.883993"
                        z3="-0.158233"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.090848"
                        y3="-0.45466"
                        z3="0.519647"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.839988"
                        y3="-1.000606"
                        z3="-0.589464"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.191881"
                        y3="-3.223113"
                        z3="0.327776"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.387656"
                        y3="-0.139909"
                        z3="-0.270262"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.317214"
                        y3="-0.959578"
                        z3="0.093266"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.922492"
                        y3="0.918098"
                        z3="0.596817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.464341"
                        y3="0.635356"
                        z3="0.338975"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.168897"
                        y3="1.235086"
                        z3="-0.173142"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.962782"
                        y3="1.762653"
                        z3="0.258157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.678768"
                        y3="-0.742356"
                        z3="-0.72734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.751275"
                        y3="1.347217"
                        z3="1.506437"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.279468"
                        y3="0.809283"
                        z3="-0.779588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.830413"
                        y3="2.21164"
                        z3="1.558802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.358384"
                        y3="1.68091"
                        z3="-0.711162"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.644724"
                        y3="2.385365"
                        z3="0.447356"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.049248"
                        y3="-2.029665"
                        z3="-1.047346"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.814804"
                        y3="-3.112276"
                        z3="1.216113"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.788764"
                        y3="-3.698252"
                        z3="-0.449627"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.361434"
                        y3="-3.886378"
                        z3="0.567042"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.906555"
                        y3="-0.280684"
                        z3="1.286774"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.016538"
                        y3="1.334138"
                        z3="0.936002"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.828551"
                        y3="2.833072"
                        z3="0.326446"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.13273"
                        y3="-1.342758"
                        z3="0.06208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.521227"
                        y3="-1.398861"
                        z3="-1.583696"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.40138"
                        y3="0.01256"
                        z3="-1.021741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.124715"
                        y3="1.221283"
                        z3="2.382324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.090038"
                        y3="0.278203"
                        z3="-1.697334"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.033472"
                        y3="2.750984"
                        z3="2.474809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.9832"
                        y3="1.80268"
                        z3="-1.586645"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.490324"
                        y3="3.059137"
                        z3="0.485733"/>
               </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:-2.5182,-2.6757,.0483;-4.4273,2.3562,-.5832;-.0912,-1.2963,.8961;2.2704,-1.0847,-1.7249;2.3567,-.2208,.3846;.6694,-1.884,-.1582;-1.0908,-.4547,.5196;1.84,-1.0006,-.5895;1.1919,-3.2231,.3278;-3.3877,-.1399,-.2703;-2.3172,-.9596,.0933;-.9225,.9181,.5968;3.4643,.6354,.339;-3.1689,1.2351,-.1731;-1.9628,1.7627,.2582;-4.6788,-.7424,-.7273;3.7513,1.3472,1.5064;4.2795,.8093,-.7796;4.8304,2.2116,1.5588;5.3584,1.6809,-.7112;5.6447,2.3854,.4474;.0492,-2.0297,-1.0473;1.8148,-3.1123,1.2161;1.7888,-3.6983,-.4496;.3614,-3.8864,.567;1.9066,-.2807,1.2868;.0165,1.3341,.936;-1.8286,2.8331,.3264;-5.1327,-1.3428,.0621;-4.5212,-1.3989,-1.5837;-5.4014,.0126,-1.0217;3.1247,1.2213,2.3823;4.09,.2782,-1.6973;5.0335,2.751,2.4748;5.9832,1.8027,-1.5866;6.4903,3.0591,.4857;</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">1867.9549663526 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">6.399e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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="-2.5182176"
                                 y3="-2.67574812"
                                 z3="0.04829593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.42734197"
                                 y3="2.3562291"
                                 z3="-0.58319826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.0912057"
                                 y3="-1.29628199"
                                 z3="0.89613605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.27036737"
                                 y3="-1.08472002"
                                 z3="-1.72492329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.3566678"
                                 y3="-0.220781"
                                 z3="0.38459066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.66936477"
                                 y3="-1.88399333"
                                 z3="-0.15823339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.09084769"
                                 y3="-0.45466035"
                                 z3="0.5196471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.83998762"
                                 y3="-1.00060645"
                                 z3="-0.58946379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.19188077"
                                 y3="-3.22311294"
                                 z3="0.32777642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.38765563"
                                 y3="-0.13990906"
                                 z3="-0.27026201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.31721448"
                                 y3="-0.95957779"
                                 z3="0.09326554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.92249186"
                                 y3="0.91809766"
                                 z3="0.59681696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.46434117"
                                 y3="0.63535616"
                                 z3="0.33897451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.16889708"
                                 y3="1.23508629"
                                 z3="-0.17314152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.9627818"
                                 y3="1.76265291"
                                 z3="0.25815694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.67876784"
                                 y3="-0.74235615"
                                 z3="-0.72733993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.75127466"
                                 y3="1.3472172"
                                 z3="1.5064371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.2794683"
                                 y3="0.80928309"
                                 z3="-0.77958846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.83041302"
                                 y3="2.21163957"
                                 z3="1.55880215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.35838411"
                                 y3="1.68091031"
                                 z3="-0.71116218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.64472367"
                                 y3="2.38536509"
                                 z3="0.44735567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.04924764"
                                 y3="-2.02966475"
                                 z3="-1.04734619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.81480426"
                                 y3="-3.11227557"
                                 z3="1.21611335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.78876356"
                                 y3="-3.69825215"
                                 z3="-0.44962706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.36143411"
                                 y3="-3.88637786"
                                 z3="0.56704172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.90655458"
                                 y3="-0.28068448"
                                 z3="1.28677377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.01653755"
                                 y3="1.33413806"
                                 z3="0.93600237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.82855086"
                                 y3="2.83307156"
                                 z3="0.32644605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.13273039"
                                 y3="-1.3427581"
                                 z3="0.06207962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.52122713"
                                 y3="-1.39886146"
                                 z3="-1.58369615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.40137994"
                                 y3="0.01256021"
                                 z3="-1.02174143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.1247153"
                                 y3="1.22128337"
                                 z3="2.38232423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.09003834"
                                 y3="0.27820324"
                                 z3="-1.69733418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.0334721"
                                 y3="2.75098433"
                                 z3="2.4748087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.98320025"
                                 y3="1.8026797"
                                 z3="-1.58664543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.4903242"
                                 y3="3.05913715"
                                 z3="0.4857327">
                              <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:-2.5182,-2.6757,.0483;-4.4273,2.3562,-.5832;-.0912,-1.2963,.8961;2.2704,-1.0847,-1.7249;2.3567,-.2208,.3846;.6694,-1.884,-.1582;-1.0908,-.4547,.5196;1.84,-1.0006,-.5895;1.1919,-3.2231,.3278;-3.3877,-.1399,-.2703;-2.3172,-.9596,.0933;-.9225,.9181,.5968;3.4643,.6354,.339;-3.1689,1.2351,-.1731;-1.9628,1.7627,.2582;-4.6788,-.7424,-.7273;3.7513,1.3472,1.5064;4.2795,.8093,-.7796;4.8304,2.2116,1.5588;5.3584,1.6809,-.7112;5.6447,2.3854,.4474;.0492,-2.0297,-1.0473;1.8148,-3.1123,1.2161;1.7888,-3.6983,-.4496;.3614,-3.8864,.567;1.9066,-.2807,1.2868;.0165,1.3341,.936;-1.8286,2.8331,.3264;-5.1327,-1.3428,.0621;-4.5212,-1.3989,-1.5837;-5.4014,.0126,-1.0217;3.1247,1.2213,2.3823;4.09,.2782,-1.6973;5.0335,2.751,2.4748;5.9832,1.8027,-1.5866;6.4903,3.0591,.4857;</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="-2.518218"
                        y3="-2.675748"
                        z3="0.048296"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.427342"
                        y3="2.356229"
                        z3="-0.583198"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.091206"
                        y3="-1.296282"
                        z3="0.896136"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.270367"
                        y3="-1.08472"
                        z3="-1.724923"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.356668"
                        y3="-0.220781"
                        z3="0.384591"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.669365"
                        y3="-1.883993"
                        z3="-0.158233"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.090848"
                        y3="-0.45466"
                        z3="0.519647"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.839988"
                        y3="-1.000606"
                        z3="-0.589464"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.191881"
                        y3="-3.223113"
                        z3="0.327776"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.387656"
                        y3="-0.139909"
                        z3="-0.270262"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.317214"
                        y3="-0.959578"
                        z3="0.093266"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.922492"
                        y3="0.918098"
                        z3="0.596817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.464341"
                        y3="0.635356"
                        z3="0.338975"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.168897"
                        y3="1.235086"
                        z3="-0.173142"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.962782"
                        y3="1.762653"
                        z3="0.258157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.678768"
                        y3="-0.742356"
                        z3="-0.72734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.751275"
                        y3="1.347217"
                        z3="1.506437"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.279468"
                        y3="0.809283"
                        z3="-0.779588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.830413"
                        y3="2.21164"
                        z3="1.558802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.358384"
                        y3="1.68091"
                        z3="-0.711162"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.644724"
                        y3="2.385365"
                        z3="0.447356"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.049248"
                        y3="-2.029665"
                        z3="-1.047346"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.814804"
                        y3="-3.112276"
                        z3="1.216113"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.788764"
                        y3="-3.698252"
                        z3="-0.449627"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.361434"
                        y3="-3.886378"
                        z3="0.567042"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.906555"
                        y3="-0.280684"
                        z3="1.286774"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.016538"
                        y3="1.334138"
                        z3="0.936002"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.828551"
                        y3="2.833072"
                        z3="0.326446"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.13273"
                        y3="-1.342758"
                        z3="0.06208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.521227"
                        y3="-1.398861"
                        z3="-1.583696"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.40138"
                        y3="0.01256"
                        z3="-1.021741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.124715"
                        y3="1.221283"
                        z3="2.382324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.090038"
                        y3="0.278203"
                        z3="-1.697334"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.033472"
                        y3="2.750984"
                        z3="2.474809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.9832"
                        y3="1.80268"
                        z3="-1.586645"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.490324"
                        y3="3.059137"
                        z3="0.485733"/>
               </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:-2.5182,-2.6757,.0483;-4.4273,2.3562,-.5832;-.0912,-1.2963,.8961;2.2704,-1.0847,-1.7249;2.3567,-.2208,.3846;.6694,-1.884,-.1582;-1.0908,-.4547,.5196;1.84,-1.0006,-.5895;1.1919,-3.2231,.3278;-3.3877,-.1399,-.2703;-2.3172,-.9596,.0933;-.9225,.9181,.5968;3.4643,.6354,.339;-3.1689,1.2351,-.1731;-1.9628,1.7627,.2582;-4.6788,-.7424,-.7273;3.7513,1.3472,1.5064;4.2795,.8093,-.7796;4.8304,2.2116,1.5588;5.3584,1.6809,-.7112;5.6447,2.3854,.4474;.0492,-2.0297,-1.0473;1.8148,-3.1123,1.2161;1.7888,-3.6983,-.4496;.3614,-3.8864,.567;1.9066,-.2807,1.2868;.0165,1.3341,.936;-1.8286,2.8331,.3264;-5.1327,-1.3428,.0621;-4.5212,-1.3989,-1.5837;-5.4014,.0126,-1.0217;3.1247,1.2213,2.3823;4.09,.2782,-1.6973;5.0335,2.751,2.4748;5.9832,1.8027,-1.5866;6.4903,3.0591,.4857;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1348</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2359.6215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1194.4405</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1744.46267608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1867.95496635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3612.41764243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6103.72882531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2491.31118287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02248450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3483.99317869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1739.53050260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283535</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999892544659</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999892544659</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999785089318</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-122.427333671335</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">-2765.5164 -2765.3896 -524.4648 -522.9107 -393.6959 -282.8441 -281.7989 -281.6899 -281.6736 -281.6377 -281.2022 -280.7677 -280.1928 -280.1026 -279.8129 -279.7954 -279.7569 -279.6835 -279.6192 -279.5499 -279.5016 -260.8144 -260.6917 -199.6525 -199.5265 -199.4221 -199.4055 -199.2963 -199.2877 -32.8178 -31.9876 -29.2118 -28.1925 -27.1920 -26.5725 -25.9335 -24.8734 -24.3908 -23.6735 -23.5728 -22.8389 -22.1387 -21.1885 -20.2806 -19.8639 -19.6562 -19.4342 -18.4950 -17.9560 -17.6827 -17.0260 -16.5014 -16.3154 -15.9980 -15.4938 -15.2203 -15.0227 -14.9478 -14.7090 -14.5595 -14.4496 -14.3247 -14.0924 -13.8646 -13.6437 -13.4805 -13.2155 -13.0627 -12.9067 -12.8063 -12.7167 -12.4995 -12.2937 -11.9786 -11.5261 -11.4309 -11.3398 -11.3175 -11.1605 -9.8151 -9.4705 -9.3347 -8.9312 -8.5775 1.1101 1.2662 1.4275 1.6025 2.5036 3.0331 3.3345 3.6526 3.8590 4.0223 4.2305 4.4892 4.5541 4.8842 5.0806 5.1867 5.3353 5.3404 5.4752 5.5388 5.6045 5.6857 6.0009 6.1081 6.1576 6.3529 6.4568 6.5371 6.7417 6.8434 7.1259 7.3585 7.4514 7.6851 7.8436 7.9375 8.0371 8.0907 8.2183 8.2957 8.4053 8.4452 8.6491 8.7305 8.8548 9.1247 9.1973 9.2873 9.3628 9.6198 9.7836 9.9446 10.0409 10.1342 10.2715 10.3144 10.3839 10.4686 10.7590 10.8753 11.0347 11.2437 11.3368 11.4978 11.5877 11.6947 11.7836 11.7939 11.9042 12.1225 12.2213 12.2934 12.3311 12.5026 12.6270 12.7837 13.0609 13.1027 13.2474 13.4149 13.5511 13.6629 13.6837 13.7454 13.9167 14.0446 14.1298 14.2470 14.3341 14.4496 14.5298 14.6800 14.7118 14.8524 14.9731 15.1222 15.1780 15.2975 15.3617 15.5504 15.6248 15.7502 15.8407 15.9449 16.0699 16.2272 16.4631 16.6478 16.8099 17.0601 17.2083 17.2219 17.2900 17.6065 17.8199 18.0604 18.0981 18.2482 18.5150 18.5928 18.9015 19.0054 19.3777 19.5206 19.6469 19.8683 20.0143 20.1044 20.3625 20.4599 20.5546 20.8101 20.8629 21.0388 21.2457 21.5343 21.5900 21.6886 21.7443 21.9435 22.2732 22.4142 22.6040 22.6097 22.7179 22.9425 23.0984 23.2742 23.4580 23.6263 23.6498 23.7905 24.0501 24.2458 24.3701 24.6235 24.8517 24.9040 25.1058 25.2679 25.3851 25.5629 25.8868 26.0705 26.3866 26.4791 26.6620 26.6960 26.9871 27.0122 27.1272 27.5311 27.6153 27.8895 28.2634 28.3313 28.5227 28.5500 28.8028 28.9029 29.1492 29.2921 29.4400 29.6016 29.6993 29.8025 30.1624 30.2259 30.3613 30.4676 30.6636 30.9168 31.0879 31.2886 31.7165 31.7639 31.9315 32.0640 32.2531 32.4596 32.7809 32.9635 33.1400 33.3141 33.3884 33.5280 33.9569 34.1468 34.2887 34.5174 34.7142 34.9358 35.0218 35.1029 35.3873 35.7261 35.8533 35.9361 36.1450 36.5019 36.5754 36.8747 37.1874 37.3507 37.3968 37.6026 37.7693 38.0220 38.2139 38.2899 38.4232 38.6038 38.6492 38.9003 39.1288 39.3349 39.5031 39.5617 39.7711 40.2397 40.3136 40.4909 40.5551 40.6626 41.0929 41.1626 41.3468 41.4456 41.7073 41.9496 42.0612 42.2120 42.2564 42.5011 42.5298 42.7390 42.9607 43.1052 43.2901 43.5820 43.6995 43.9550 44.1768 44.2185 44.4000 44.5145 44.7615 45.1158 45.3264 45.4695 45.5593 45.7377 45.9713 46.0576 46.2341 46.3968 46.7436 46.8338 47.5778 47.8265 47.8991 48.0464 48.3019 48.4716 48.7074 48.7168 49.1121 49.4048 49.6636 49.7232 50.1207 50.5071 50.7991 51.0176 51.2610 51.4018 51.6163 51.8787 51.9187 52.0557 52.2537 52.3739 52.6400 52.7970 52.9229 53.2270 53.2682 53.7254 53.9885 54.2288 54.5215 54.7789 55.0856 55.1089 55.7177 55.7772 56.3459 56.5037 56.6110 56.9567 57.1127 57.2457 57.5702 57.6581 57.8645 58.1120 58.1777 58.8087 58.9200 59.3716 59.4141 59.5427 59.8328 59.9534 60.0258 60.0837 60.6319 60.7039 60.7991 61.1115 61.4051 61.4912 61.9444 62.1542 62.6547 62.9316 63.1069 63.2352 63.7174 64.0201 64.2222 64.3365 64.5359 64.6947 65.1328 65.2921 65.3565 65.7025 65.7323 65.8656 65.9995 66.1870 66.3857 66.7579 67.1662 67.4328 67.5122 67.5899 67.9493 68.0503 68.3512 68.9253 69.4214 69.4467 70.1990 70.5538 70.8943 71.2018 71.4227 71.8625 72.0902 72.8028 72.8592 73.3434 73.5885 73.7931 73.9704 74.4394 74.6112 74.8196 75.5333 75.8363 75.9036 76.0727 76.2927 76.6096 76.6413 76.7414 77.2493 77.7726 77.8553 78.1229 78.2680 78.4088 78.5545 78.8060 78.8992 79.0930 79.4087 79.6197 79.7294 79.9138 79.9494 80.1342 80.2879 80.4355 80.9984 81.1235 81.3494 81.4391 81.4762 81.5775 82.0238 82.0659 82.2801 82.5611 82.5988 82.6459 82.8939 83.0647 83.1967 83.3046 83.5818 83.7935 83.8579 84.2029 84.2704 84.5106 84.7788 84.8515 84.9603 85.0405 85.4599 85.5557 85.6331 85.7018 85.8576 85.9356 86.1474 86.2794 86.4274 86.5950 86.8483 87.1392 87.4520 87.5396 87.5690 87.8591 88.1048 88.2373 88.3202 88.4557 88.6917 88.7858 89.0111 89.1983 89.3863 89.4895 89.6469 89.7992 89.9791 90.1982 90.2959 90.4511 90.7340 91.0418 91.2169 91.3527 91.6229 91.9734 92.1775 92.4983 92.6430 92.6784 92.8082 93.0133 93.1701 93.3399 93.5248 93.6200 93.7025 93.9865 94.0497 94.3417 94.4182 94.5490 94.7238 94.8815 94.9619 95.0937 95.4705 95.6320 95.8287 95.9881 96.0652 96.2125 96.2796 96.4899 96.7806 97.1607 97.3779 97.4868 97.7181 97.8231 98.0512 98.1742 98.5213 98.5389 98.7899 98.9641 99.0611 99.1825 99.3974 99.7347 99.9977 100.1089 100.3245 100.3618 100.5842 100.7563 101.3020 101.4489 101.4804 101.7904 101.9841 102.2339 102.8155 102.9941 103.6519 103.6994 104.1564 104.2851 104.4510 104.5784 105.1957 105.3693 105.5016 105.5434 105.5666 105.6763 105.9493 105.9760 106.2377 106.6555 106.8131 106.9685 107.1372 107.2424 107.3891 107.8142 108.0582 108.1352 108.2062 108.4799 108.6629 109.0219 109.0371 109.3435 109.5985 109.8178 109.8681 110.1549 110.2726 110.9310 110.9970 111.2462 111.5382 111.8434 112.1032 112.2665 112.5594 112.8867 113.1152 113.2209 113.4974 113.6144 113.8317 113.9707 114.1247 114.2794 114.4368 114.6823 114.9182 115.0915 115.2394 115.3726 115.8482 115.8831 116.1190 116.4757 116.8080 117.0530 117.1346 117.2618 117.4608 117.5562 117.8509 118.0487 118.1185 118.6121 118.7001 118.8234 119.0001 119.1033 119.2638 119.3664 119.5287 119.7647 120.1199 120.5898 120.7727 120.8561 121.2276 121.6529 121.8977 121.9980 122.1843 122.6848 123.1464 123.7070 124.2972 124.4882 124.7232 125.0581 125.3796 125.7372 125.9845 126.1576 126.2767 126.9046 127.2351 127.8143 128.2501 128.6201 128.8541 129.2074 129.5438 129.7451 130.2123 130.6490 130.7647 131.1819 131.3795 131.5542 131.8155 131.8939 132.1828 132.4507 132.5605 132.6279 133.0008 133.1148 133.4201 133.6805 133.7510 133.9920 134.3295 134.5850 135.0615 135.6172 136.7566 136.7895 137.0628 137.7634 138.2078 138.5704 138.7596 139.3061 139.7479 140.3558 140.8369 141.3449 141.6266 141.9490 142.3470 142.6164 143.2150 143.5565 144.1998 144.3179 144.5552 144.8584 145.4132 145.5504 145.7249 145.9904 146.3592 146.6587 147.0594 147.6363 148.0359 148.1971 148.5521 148.8851 149.0237 149.6159 149.7319 150.1190 150.4770 150.5007 150.7370 150.7768 151.0408 151.7545 152.2127 152.6241 152.9958 153.3942 154.0144 154.2380 155.0541 155.7180 155.7770 156.4824 156.5173 157.0199 157.5166 157.7540 157.8130 159.3612 159.4776 160.0518 160.3844 161.3332 161.6808 163.4058 164.6577 166.1879 167.4026 168.3241 169.9520 171.3448 172.1068 173.0588 173.3944 175.7164 177.3399 178.3917 178.9400 181.0340 182.3428 185.2536 187.0935 188.6728 189.1265 189.8176 192.8694 196.6522 198.4683 199.0380 201.0842 204.9264 221.6576 222.8133 223.4768 223.8531 224.0149 225.1736 227.7000 228.4768 229.3136 230.7106 294.8561 295.3894 298.0202 299.6629 312.5313 313.1607 606.6462 620.3833 623.9613 630.1853 631.8636 632.6291 633.2102 634.0126 634.6340 635.2581 637.1520 645.5832 647.5250 647.8114 650.7266 658.1510 712.1721 716.4846 904.8819 1199.0856 1215.1256</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">-0.076519 -0.088920 -0.375933 -0.487238 -0.142642 0.130475 0.198804 0.324637 -0.242573 -0.014736 0.004510 -0.160115 0.232975 0.067806 -0.155238 -0.211493 -0.244748 -0.255366 -0.114034 -0.129865 -0.202598 0.109253 0.104075 0.104764 0.095418 0.171031 0.145284 0.140423 0.110378 0.108196 0.085325 0.134317 0.157916 0.159066 0.158258 0.159109</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">17.0765 17.0889 8.3759 8.4872 7.1426 5.8695 5.8012 5.6754 6.2426 6.0147 5.9955 6.1601 5.7670 5.9322 6.1552 6.2115 6.2447 6.2554 6.1140 6.1299 6.2026 0.8907 0.8959 0.8952 0.9046 0.8290 0.8547 0.8596 0.8896 0.8918 0.9147 0.8657 0.8421 0.8409 0.8417 0.8409</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">-0.0765 -0.0889 -0.3759 -0.4872 -0.1426 0.1305 0.1988 0.3246 -0.2426 -0.0147 0.0045 -0.1601 0.2330 0.0678 -0.1552 -0.2115 -0.2447 -0.2554 -0.1140 -0.1299 -0.2026 0.1093 0.1041 0.1048 0.0954 0.1710 0.1453 0.1404 0.1104 0.1082 0.0853 0.1343 0.1579 0.1591 0.1583 0.1591</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2692 1.2346 1.9650 2.0316 3.2560 3.8257 3.8775 4.1048 3.9320 3.6966 3.9694 3.9841 3.7216 3.8069 4.0370 3.9077 3.9599 3.9711 3.8955 3.9080 3.9256 1.0183 1.0032 1.0121 1.0134 1.0249 1.0026 1.0073 0.9979 0.9994 1.0244 1.0107 1.0409 0.9900 0.9918 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2692 1.2346 1.9650 2.0316 3.2560 3.8257 3.8775 4.1048 3.9320 3.6966 3.9694 3.9841 3.7216 3.8069 4.0370 3.9077 3.9599 3.9711 3.8955 3.9080 3.9256 1.0183 1.0032 1.0121 1.0134 1.0249 1.0026 1.0073 0.9979 0.9994 1.0244 1.0107 1.0409 0.9900 0.9918 0.9906</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">1.1404 1.0541 0.8087 1.0003 1.9016 1.1989 1.0284 0.9489 0.9524 0.9693 1.0006 1.3693 1.3971 0.9761 0.9811 0.9839 1.3376 1.3040 0.9643 1.4399 0.9692 1.3181 1.3718 1.4024 0.9768 0.9768 0.9813 0.9878 1.4654 0.9810 1.4489 0.9510 1.3941 0.9796 1.4208 0.9791 0.9827</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">-0.017600108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1744.480276189695</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.37285 -22.40960 -0.03675 -1.91379 2.15061 0.23683 2.82834 -1.42585 1.40248</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.61651</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
