<?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="-2.542689"
                        y3="-2.652398"
                        z3="0.063035"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.303522"
                        y3="2.434286"
                        z3="-0.544046"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.0855"
                        y3="-1.350775"
                        z3="0.945532"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.203606"
                        y3="-1.175577"
                        z3="-1.737393"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.363461"
                        y3="-0.310479"
                        z3="0.367198"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.653046"
                        y3="-1.96424"
                        z3="-0.111033"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.058982"
                        y3="-0.476359"
                        z3="0.566971"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.81205"
                        y3="-1.088794"
                        z3="-0.584876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.177867"
                        y3="-3.292798"
                        z3="0.396721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.337959"
                        y3="-0.091367"
                        z3="-0.241369"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.293941"
                        y3="-0.943437"
                        z3="0.124011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.853923"
                        y3="0.89001"
                        z3="0.664091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.429814"
                        y3="0.59327"
                        z3="0.276134"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.081724"
                        y3="1.275596"
                        z3="-0.128721"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.86739"
                        y3="1.765942"
                        z3="0.323297"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.639826"
                        y3="-0.655231"
                        z3="-0.714995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.190833"
                        y3="0.803451"
                        z3="-0.873338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.725072"
                        y3="1.318689"
                        z3="1.432422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.223934"
                        y3="1.731606"
                        z3="-0.847531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.759008"
                        y3="2.237899"
                        z3="1.442956"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.517279"
                        y3="2.452833"
                        z3="0.299392"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.014984"
                        y3="-2.128109"
                        z3="-0.983645"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.347511"
                        y3="-3.945698"
                        z3="0.662412"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.813589"
                        y3="-3.164403"
                        z3="1.272973"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.760747"
                        y3="-3.788355"
                        z3="-0.378119"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.935521"
                        y3="-0.362451"
                        z3="1.280815"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.089668"
                        y3="1.277218"
                        z3="1.023441"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.70577"
                        y3="2.831192"
                        z3="0.406471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.493496"
                        y3="-1.285426"
                        z3="-1.592538"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.35021"
                        y3="0.120986"
                        z3="-0.981584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.100459"
                        y3="-1.274637"
                        z3="0.055063"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.994624"
                        y3="0.259756"
                        z3="-1.782199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.139878"
                        y3="1.160012"
                        z3="2.330897"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.807027"
                        y3="1.885055"
                        z3="-1.746091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.969783"
                        y3="2.787657"
                        z3="2.350503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.326125"
                        y3="3.170765"
                        z3="0.304492"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a9 a23" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" 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:-2.5427,-2.6524,.063;-4.3035,2.4343,-.544;-.0855,-1.3508,.9455;2.2036,-1.1756,-1.7374;2.3635,-.3105,.3672;.653,-1.9642,-.111;-1.059,-.4764,.567;1.812,-1.0888,-.5849;1.1779,-3.2928,.3967;-3.338,-.0914,-.2414;-2.2939,-.9434,.124;-.8539,.89,.6641;3.4298,.5933,.2761;-3.0817,1.2756,-.1287;-1.8674,1.7659,.3233;-4.6398,-.6552,-.715;4.1908,.8035,-.8733;3.7251,1.3187,1.4324;5.2239,1.7316,-.8475;4.759,2.2379,1.443;5.5173,2.4528,.2994;.015,-2.1281,-.9836;.3475,-3.9457,.6624;1.8136,-3.1644,1.273;1.7607,-3.7884,-.3781;1.9355,-.3625,1.2808;.0897,1.2772,1.0234;-1.7058,2.8312,.4065;-4.4935,-1.2854,-1.5925;-5.3502,.121,-.9816;-5.1005,-1.2746,.0551;3.9946,.2598,-1.7822;3.1399,1.16,2.3309;5.807,1.8851,-1.7461;4.9698,2.7877,2.3505;6.3261,3.1708,.3045;</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">1873.0914704557 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">6.347e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.151 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">0.080 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 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="-2.54268904"
                                 y3="-2.65239769"
                                 z3="0.06303481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.30352242"
                                 y3="2.43428574"
                                 z3="-0.54404592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.08549977"
                                 y3="-1.3507753"
                                 z3="0.945532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.20360629"
                                 y3="-1.17557736"
                                 z3="-1.7373932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.36346089"
                                 y3="-0.31047876"
                                 z3="0.367198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.65304611"
                                 y3="-1.96424032"
                                 z3="-0.1110331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.05898165"
                                 y3="-0.47635932"
                                 z3="0.56697099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.81204963"
                                 y3="-1.088794"
                                 z3="-0.58487615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.17786657"
                                 y3="-3.29279772"
                                 z3="0.39672051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.33795926"
                                 y3="-0.09136686"
                                 z3="-0.24136883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.29394149"
                                 y3="-0.9434372"
                                 z3="0.12401111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.85392293"
                                 y3="0.89001009"
                                 z3="0.66409077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.42981368"
                                 y3="0.59327012"
                                 z3="0.27613396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.08172436"
                                 y3="1.27559584"
                                 z3="-0.12872141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.86739013"
                                 y3="1.76594183"
                                 z3="0.32329698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.63982587"
                                 y3="-0.65523084"
                                 z3="-0.71499465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.19083341"
                                 y3="0.80345088"
                                 z3="-0.87333817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.72507176"
                                 y3="1.31868944"
                                 z3="1.43242244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.22393351"
                                 y3="1.73160627"
                                 z3="-0.84753137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.75900773"
                                 y3="2.23789929"
                                 z3="1.44295581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.51727869"
                                 y3="2.45283277"
                                 z3="0.29939218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.01498359"
                                 y3="-2.12810914"
                                 z3="-0.98364451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.34751122"
                                 y3="-3.94569793"
                                 z3="0.66241178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.813589"
                                 y3="-3.16440334"
                                 z3="1.27297313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.76074689"
                                 y3="-3.78835464"
                                 z3="-0.37811944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.93552139"
                                 y3="-0.36245143"
                                 z3="1.28081458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.0896683"
                                 y3="1.2772183"
                                 z3="1.02344063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.70577023"
                                 y3="2.83119209"
                                 z3="0.4064711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.49349619"
                                 y3="-1.28542575"
                                 z3="-1.59253831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.35021014"
                                 y3="0.1209858"
                                 z3="-0.98158376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.10045852"
                                 y3="-1.27463655"
                                 z3="0.05506332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.99462396"
                                 y3="0.25975557"
                                 z3="-1.78219935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.13987797"
                                 y3="1.16001183"
                                 z3="2.33089704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.80702666"
                                 y3="1.88505479"
                                 z3="-1.74609104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.96978277"
                                 y3="2.78765719"
                                 z3="2.35050279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.32612545"
                                 y3="3.17076481"
                                 z3="0.30449202">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a9 a23" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" 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:-2.5427,-2.6524,.063;-4.3035,2.4343,-.544;-.0855,-1.3508,.9455;2.2036,-1.1756,-1.7374;2.3635,-.3105,.3672;.653,-1.9642,-.111;-1.059,-.4764,.567;1.812,-1.0888,-.5849;1.1779,-3.2928,.3967;-3.338,-.0914,-.2414;-2.2939,-.9434,.124;-.8539,.89,.6641;3.4298,.5933,.2761;-3.0817,1.2756,-.1287;-1.8674,1.7659,.3233;-4.6398,-.6552,-.715;4.1908,.8035,-.8733;3.7251,1.3187,1.4324;5.2239,1.7316,-.8475;4.759,2.2379,1.443;5.5173,2.4528,.2994;.015,-2.1281,-.9836;.3475,-3.9457,.6624;1.8136,-3.1644,1.273;1.7607,-3.7884,-.3781;1.9355,-.3625,1.2808;.0897,1.2772,1.0234;-1.7058,2.8312,.4065;-4.4935,-1.2854,-1.5925;-5.3502,.121,-.9816;-5.1005,-1.2746,.0551;3.9946,.2598,-1.7822;3.1399,1.16,2.3309;5.807,1.8851,-1.7461;4.9698,2.7877,2.3505;6.3261,3.1708,.3045;</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="-2.542689"
                        y3="-2.652398"
                        z3="0.063035"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.303522"
                        y3="2.434286"
                        z3="-0.544046"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.0855"
                        y3="-1.350775"
                        z3="0.945532"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.203606"
                        y3="-1.175577"
                        z3="-1.737393"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.363461"
                        y3="-0.310479"
                        z3="0.367198"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.653046"
                        y3="-1.96424"
                        z3="-0.111033"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.058982"
                        y3="-0.476359"
                        z3="0.566971"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.81205"
                        y3="-1.088794"
                        z3="-0.584876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.177867"
                        y3="-3.292798"
                        z3="0.396721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.337959"
                        y3="-0.091367"
                        z3="-0.241369"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.293941"
                        y3="-0.943437"
                        z3="0.124011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.853923"
                        y3="0.89001"
                        z3="0.664091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.429814"
                        y3="0.59327"
                        z3="0.276134"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.081724"
                        y3="1.275596"
                        z3="-0.128721"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.86739"
                        y3="1.765942"
                        z3="0.323297"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.639826"
                        y3="-0.655231"
                        z3="-0.714995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.190833"
                        y3="0.803451"
                        z3="-0.873338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.725072"
                        y3="1.318689"
                        z3="1.432422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.223934"
                        y3="1.731606"
                        z3="-0.847531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.759008"
                        y3="2.237899"
                        z3="1.442956"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.517279"
                        y3="2.452833"
                        z3="0.299392"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.014984"
                        y3="-2.128109"
                        z3="-0.983645"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.347511"
                        y3="-3.945698"
                        z3="0.662412"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.813589"
                        y3="-3.164403"
                        z3="1.272973"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.760747"
                        y3="-3.788355"
                        z3="-0.378119"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.935521"
                        y3="-0.362451"
                        z3="1.280815"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.089668"
                        y3="1.277218"
                        z3="1.023441"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.70577"
                        y3="2.831192"
                        z3="0.406471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.493496"
                        y3="-1.285426"
                        z3="-1.592538"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.35021"
                        y3="0.120986"
                        z3="-0.981584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.100459"
                        y3="-1.274637"
                        z3="0.055063"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.994624"
                        y3="0.259756"
                        z3="-1.782199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.139878"
                        y3="1.160012"
                        z3="2.330897"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.807027"
                        y3="1.885055"
                        z3="-1.746091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.969783"
                        y3="2.787657"
                        z3="2.350503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.326125"
                        y3="3.170765"
                        z3="0.304492"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a9 a23" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" 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:-2.5427,-2.6524,.063;-4.3035,2.4343,-.544;-.0855,-1.3508,.9455;2.2036,-1.1756,-1.7374;2.3635,-.3105,.3672;.653,-1.9642,-.111;-1.059,-.4764,.567;1.812,-1.0888,-.5849;1.1779,-3.2928,.3967;-3.338,-.0914,-.2414;-2.2939,-.9434,.124;-.8539,.89,.6641;3.4298,.5933,.2761;-3.0817,1.2756,-.1287;-1.8674,1.7659,.3233;-4.6398,-.6552,-.715;4.1908,.8035,-.8733;3.7251,1.3187,1.4324;5.2239,1.7316,-.8475;4.759,2.2379,1.443;5.5173,2.4528,.2994;.015,-2.1281,-.9836;.3475,-3.9457,.6624;1.8136,-3.1644,1.273;1.7607,-3.7884,-.3781;1.9355,-.3625,1.2808;.0897,1.2772,1.0234;-1.7058,2.8312,.4065;-4.4935,-1.2854,-1.5925;-5.3502,.121,-.9816;-5.1005,-1.2746,.0551;3.9946,.2598,-1.7822;3.1399,1.16,2.3309;5.807,1.8851,-1.7461;4.9698,2.7877,2.3505;6.3261,3.1708,.3045;</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">1339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2343.6278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1188.3096</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">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1744.45176846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1873.09147046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3617.54323892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6114.05355226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2496.51031335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02722707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3483.99059465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1739.53882618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282428</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999969453719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999969453719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999938907437</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-122.429993160009</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">-2765.5128 -2765.3859 -524.4785 -522.9851 -393.7231 -282.9037 -281.7886 -281.6888 -281.6611 -281.6231 -281.2090 -280.7507 -280.1707 -280.0830 -279.8021 -279.7847 -279.7641 -279.7102 -279.6200 -279.5169 -279.4821 -260.8114 -260.6884 -199.6494 -199.5230 -199.4190 -199.4025 -199.2932 -199.2845 -32.8140 -32.0214 -29.2499 -28.1868 -27.1898 -26.5854 -25.9278 -24.8743 -24.3814 -23.6812 -23.5863 -22.8281 -22.1206 -21.1990 -20.2940 -19.8655 -19.6416 -19.4369 -18.5033 -17.9593 -17.6794 -17.0157 -16.4788 -16.3147 -15.9937 -15.5427 -15.2468 -15.0427 -14.9318 -14.7283 -14.5592 -14.4548 -14.3060 -14.1000 -13.8554 -13.6193 -13.4863 -13.2055 -13.0468 -12.9150 -12.8004 -12.7125 -12.5026 -12.3093 -11.9788 -11.5248 -11.4460 -11.3713 -11.3087 -11.1565 -9.8946 -9.4806 -9.3195 -8.9280 -8.6004 1.1119 1.2559 1.4264 1.5942 2.5184 3.0030 3.3679 3.6890 3.8722 4.0529 4.2650 4.5147 4.6023 4.9008 5.1029 5.2199 5.3521 5.3627 5.4900 5.5423 5.6144 5.6937 6.0176 6.1360 6.1957 6.3480 6.4683 6.5543 6.7716 6.8660 7.1274 7.3819 7.4479 7.7020 7.8578 7.9115 8.0698 8.1043 8.2079 8.3144 8.4216 8.4523 8.6624 8.7628 8.8620 9.1152 9.1999 9.3104 9.3550 9.6385 9.7938 10.0200 10.0551 10.1446 10.2379 10.3466 10.3993 10.5199 10.7576 10.8638 11.0557 11.2413 11.2965 11.5211 11.5856 11.7054 11.7523 11.8027 11.9020 12.1177 12.2294 12.3001 12.4149 12.5404 12.6243 12.8286 13.0681 13.1303 13.2891 13.4115 13.5608 13.6338 13.6975 13.7671 13.9384 14.0333 14.1592 14.2642 14.3904 14.4469 14.5642 14.6986 14.7307 14.9011 14.9680 15.1270 15.1747 15.3099 15.3794 15.5366 15.6644 15.7568 15.8570 15.9551 16.0622 16.2500 16.5022 16.6642 16.8287 17.0901 17.1825 17.2813 17.2983 17.5942 17.7913 18.0051 18.1090 18.2438 18.5495 18.6644 18.9316 19.0529 19.3520 19.5038 19.6248 19.8624 19.9977 20.1771 20.4187 20.5231 20.5669 20.8399 20.8673 21.0549 21.2674 21.4722 21.6122 21.7156 21.7581 21.9354 22.2911 22.4367 22.6003 22.6633 22.7337 22.9650 23.1788 23.3114 23.3631 23.5320 23.6826 23.7398 24.0805 24.2560 24.4297 24.6404 24.8225 24.9523 25.0730 25.2796 25.5088 25.6002 25.9319 26.1226 26.3012 26.4975 26.6646 26.7245 27.0041 27.0533 27.1664 27.5226 27.5717 27.9586 28.2391 28.3119 28.5222 28.5690 28.7692 28.8991 29.1931 29.3291 29.4608 29.6278 29.7214 29.8392 30.1622 30.3148 30.3868 30.4854 30.6559 30.9342 31.0745 31.2978 31.6886 31.8169 31.9158 32.0384 32.2564 32.4837 32.7782 32.9727 33.2210 33.3852 33.4553 33.5431 34.0237 34.1956 34.3101 34.5089 34.7370 34.9635 34.9867 35.1502 35.4340 35.7782 35.8782 35.9830 36.1728 36.5162 36.6013 36.8638 37.2612 37.3289 37.3762 37.6623 37.7976 38.0218 38.2542 38.3449 38.4396 38.6407 38.7288 38.9290 39.1878 39.3672 39.4989 39.6026 39.8418 40.2885 40.3900 40.4288 40.5585 40.6736 41.0854 41.1853 41.3672 41.4342 41.7478 41.9786 42.0480 42.2355 42.2778 42.5182 42.5788 42.7594 43.0244 43.1398 43.3338 43.5225 43.6955 43.9865 44.2110 44.2587 44.4401 44.5017 44.7993 45.0853 45.3059 45.5296 45.5889 45.8099 45.9943 46.1534 46.2199 46.4332 46.7363 46.8808 47.5394 47.7590 47.9159 48.0547 48.2836 48.5159 48.7601 48.8952 49.0957 49.4768 49.6760 49.7583 50.0964 50.5251 50.8555 51.0011 51.2914 51.4361 51.7234 51.8690 51.9215 52.0718 52.2491 52.4103 52.7657 52.8075 52.9141 53.2165 53.2647 53.7964 54.0703 54.2598 54.5607 54.8313 55.1119 55.1691 55.7885 55.8485 56.3532 56.4992 56.6980 56.9053 57.1131 57.2655 57.5478 57.6549 57.8938 58.0990 58.1655 58.6899 58.9102 59.3975 59.4286 59.5475 59.8603 59.9606 59.9934 60.0750 60.6057 60.6620 60.8683 61.1006 61.4265 61.4870 62.0063 62.1522 62.7185 62.8901 63.0961 63.1548 63.7884 64.0682 64.2030 64.2982 64.5855 64.7199 65.1438 65.2887 65.3924 65.6786 65.7078 65.8110 66.0255 66.1629 66.3500 66.7997 67.1880 67.4671 67.5317 67.6140 67.9674 68.1047 68.3762 68.8993 69.3570 69.4852 70.1887 70.5269 70.9464 71.1800 71.4241 71.8026 72.1195 72.7826 72.8609 73.3271 73.6360 73.8025 74.0749 74.4569 74.5666 74.8198 75.4263 75.8538 75.9806 76.0425 76.3113 76.5807 76.7204 76.7753 77.2465 77.7856 77.8900 78.1088 78.2686 78.4651 78.6075 78.8225 78.9398 79.0715 79.4013 79.6008 79.7080 79.9215 79.9419 80.1553 80.3302 80.4338 80.9758 81.1320 81.2531 81.4490 81.4920 81.6056 82.0559 82.0656 82.3315 82.5610 82.6017 82.7159 82.9021 83.1063 83.2738 83.4080 83.5724 83.8059 83.8338 84.2210 84.3040 84.5535 84.8093 84.8596 84.9719 85.0492 85.4515 85.5441 85.6562 85.7407 85.8722 85.9230 86.1381 86.2434 86.4674 86.5752 86.8513 87.2031 87.4577 87.5508 87.5837 87.8729 88.1038 88.2182 88.3299 88.4854 88.7147 88.8338 89.0013 89.2254 89.4099 89.5480 89.6665 89.8588 90.0399 90.2523 90.2925 90.4756 90.7390 91.1087 91.2917 91.3554 91.5948 92.0341 92.1889 92.4879 92.6445 92.7006 92.8321 92.9186 93.2344 93.3390 93.5647 93.6329 93.6873 93.9535 94.1292 94.3375 94.4521 94.5334 94.6983 94.9002 95.0090 95.0669 95.4445 95.6392 95.8652 96.0270 96.1199 96.1828 96.3196 96.5370 96.7911 97.1654 97.4332 97.5332 97.7626 97.8010 98.1045 98.2354 98.4826 98.6076 98.7779 99.0034 99.0967 99.1755 99.4627 99.6729 100.0000 100.0266 100.3270 100.3394 100.6239 100.8442 101.2827 101.4791 101.6143 101.8182 102.0269 102.2853 102.7546 103.0219 103.6723 103.7350 104.0755 104.2795 104.4618 104.6541 105.1707 105.3934 105.5162 105.5518 105.5979 105.6764 105.9708 105.9813 106.3247 106.6850 106.8503 107.0304 107.1394 107.2460 107.4119 107.8366 108.0984 108.1512 108.2644 108.5139 108.6984 109.0646 109.1157 109.4164 109.5660 109.8205 109.9089 110.1071 110.2908 110.9747 111.0554 111.2954 111.5445 111.8953 112.0904 112.3422 112.5856 112.8667 113.1222 113.3280 113.5344 113.6716 113.8788 114.0828 114.1689 114.3104 114.4755 114.7276 114.9264 115.1822 115.2322 115.4216 115.8642 115.9010 116.1724 116.4687 116.8432 117.0114 117.1902 117.3428 117.4697 117.5578 117.8787 118.0808 118.1445 118.6666 118.7108 118.8598 118.9979 119.1310 119.3240 119.3900 119.5595 119.7887 120.1344 120.6266 120.8284 120.8631 121.2906 121.6987 121.9243 122.0250 122.2229 122.6914 123.2750 123.7493 124.2855 124.5540 124.7568 125.0907 125.3766 125.7823 126.0516 126.1637 126.3099 126.9913 127.2934 127.8408 128.3147 128.5504 128.8906 129.2825 129.5541 129.7604 130.3655 130.6621 130.8228 131.1559 131.3642 131.6008 131.8086 131.9328 132.1555 132.4459 132.5686 132.6658 133.0359 133.1053 133.4141 133.7172 133.7990 134.0413 134.3891 134.6017 135.1355 135.6926 136.7240 136.7786 137.0645 137.8846 138.1702 138.6262 138.7298 139.3554 139.9281 140.3489 140.9204 141.3314 141.6962 142.1177 142.3995 142.6211 143.1393 143.5077 144.2343 144.3239 144.5608 144.8522 145.4783 145.5673 145.7880 146.0153 146.3665 146.6273 147.1149 147.7385 148.0983 148.2387 148.6023 148.9513 149.0299 149.6682 149.7482 150.1792 150.5130 150.5548 150.7781 150.8077 151.0944 151.7091 152.2636 152.6533 153.0448 153.3886 154.0014 154.2171 154.9675 155.7127 155.9088 156.4848 156.5431 157.0541 157.5891 157.7561 157.8521 159.3875 159.4849 160.2015 160.2563 161.3633 161.6519 163.4513 164.6163 166.1995 167.4316 168.3131 169.8305 171.1901 172.0560 173.0811 173.3119 175.7648 177.1728 178.2773 178.8243 180.9444 182.2757 185.0196 187.0915 188.5040 189.2344 189.7739 192.7599 196.4335 198.2087 198.8979 201.0740 205.0508 221.6576 222.8430 223.4808 223.8621 224.0212 225.1767 227.7092 228.4797 229.3200 230.7167 294.8576 295.4203 298.0194 299.6603 312.5387 313.1791 606.7367 620.4367 623.9970 630.2187 631.8226 632.6716 633.1610 634.0217 634.6223 635.2958 637.1683 645.6419 647.6410 647.9511 650.7765 658.2151 712.2278 716.6436 905.0140 1198.9181 1215.0343</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">-0.077171 -0.090301 -0.381627 -0.517997 -0.138054 0.133389 0.199776 0.341848 -0.244081 -0.014583 0.003200 -0.159591 0.228140 0.070178 -0.159730 -0.210492 -0.260983 -0.240976 -0.133733 -0.115534 -0.205851 0.109845 0.096648 0.106253 0.104262 0.174881 0.149893 0.142578 0.109501 0.085111 0.109380 0.158774 0.139075 0.162372 0.162839 0.162764</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 8.3816 8.5180 7.1381 5.8666 5.8002 5.6582 6.2441 6.0146 5.9968 6.1596 5.7719 5.9298 6.1597 6.2105 6.2610 6.2410 6.1337 6.1155 6.2059 0.8902 0.9034 0.8937 0.8957 0.8251 0.8501 0.8574 0.8905 0.9149 0.8906 0.8412 0.8609 0.8376 0.8372 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 -0.3816 -0.5180 -0.1381 0.1334 0.1998 0.3418 -0.2441 -0.0146 0.0032 -0.1596 0.2281 0.0702 -0.1597 -0.2105 -0.2610 -0.2410 -0.1337 -0.1155 -0.2059 0.1098 0.0966 0.1063 0.1043 0.1749 0.1499 0.1426 0.1095 0.0851 0.1094 0.1588 0.1391 0.1624 0.1628 0.1628</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2686 1.2333 1.9603 1.9939 3.2611 3.8200 3.8648 4.0768 3.9359 3.6959 3.9737 3.9801 3.7161 3.7968 4.0361 3.9072 3.9693 3.9510 3.9050 3.8855 3.9186 1.0200 1.0126 1.0029 1.0114 1.0222 0.9992 1.0067 0.9988 1.0241 0.9985 1.0396 1.0096 0.9905 0.9888 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2686 1.2333 1.9603 1.9939 3.2611 3.8200 3.8648 4.0768 3.9359 3.6959 3.9737 3.9801 3.7161 3.7968 4.0361 3.9072 3.9693 3.9510 3.9050 3.8855 3.9186 1.0200 1.0126 1.0029 1.0114 1.0222 0.9992 1.0067 0.9988 1.0241 0.9985 1.0396 1.0096 0.9905 0.9888 0.9893</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">1.1424 1.0529 0.8082 0.9943 1.8638 1.2100 1.0286 0.9469 0.9511 0.9690 1.0032 1.3701 1.3954 0.9835 0.9769 0.9798 1.3379 1.3023 0.9637 1.4389 0.9694 1.3675 1.3173 1.4000 0.9785 0.9812 0.9878 0.9770 1.4504 0.9522 1.4613 0.9816 1.4189 0.9786 1.3905 0.9803 0.9834</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">-0.017687637</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1744.469456099746</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.00369 -21.98569 0.01800 -2.04237 2.34715 0.30478 2.65185 -1.11073 1.54113</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.99336</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
