<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 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 Cl O O 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 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.579439"
                        y3="-2.877237"
                        z3="0.303501"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.360156"
                        y3="-2.122896"
                        z3="-1.686389"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.224281"
                        y3="-2.966397"
                        z3="0.894305"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.684995"
                        y3="2.518818"
                        z3="-0.562303"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.65417"
                        y3="2.325328"
                        z3="-0.368529"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.098731"
                        y3="-0.613415"
                        z3="0.602393"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.349952"
                        y3="0.164488"
                        z3="0.249062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.17271"
                        y3="0.167406"
                        z3="0.338375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.035802"
                        y3="-2.046483"
                        z3="0.039959"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.966232"
                        y3="0.875433"
                        z3="1.271844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.172033"
                        y3="0.203284"
                        z3="1.302151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.901113"
                        y3="0.266241"
                        z3="-1.028678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.380085"
                        y3="0.884402"
                        z3="-0.840481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.079692"
                        y3="1.674454"
                        z3="1.049701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.351866"
                        y3="0.911084"
                        z3="1.109956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.012668"
                        y3="1.051819"
                        z3="-1.267669"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.546587"
                        y3="1.592549"
                        z3="-1.050363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.61068"
                        y3="1.769236"
                        z3="-0.232439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.547986"
                        y3="1.607938"
                        z3="-0.077507"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.296712"
                        y3="3.292299"
                        z3="0.452859"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.689747"
                        y3="2.382039"
                        z3="0.595013"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.149472"
                        y3="-0.776345"
                        z3="1.682745"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.568792"
                        y3="0.813736"
                        z3="2.278136"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.033685"
                        y3="-0.32252"
                        z3="2.238591"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.476543"
                        y3="-0.265417"
                        z3="-1.867781"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.620426"
                        y3="0.913806"
                        z3="-1.610139"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.513281"
                        y3="2.206502"
                        z3="1.885359"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.094548"
                        y3="0.909505"
                        z3="1.896152"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.423751"
                        y3="1.114381"
                        z3="-2.2675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.68822"
                        y3="2.144322"
                        z3="-1.971422"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.699371"
                        y3="2.669818"
                        z3="1.255767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.118324"
                        y3="3.826172"
                        z3="-0.018447"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.605453"
                        y3="4.021834"
                        z3="0.882097"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.473299"
                        y3="3.003974"
                        z3="0.169129"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.104422"
                        y3="1.394046"
                        z3="0.80817"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.352464"
                        y3="2.835066"
                        z3="1.530347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C16H15Cl3O2">
                  <atomArray count="16 15 3 2" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.52899999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15Cl3O2/c1-20-13-7-3-11(4-8-13)15(16(17,18)19)12-5-9-14(21-2)10-6-12/h3-10,15H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,10,12,11,13,14,16,15,17,7,8,18,19,6,9,1,2,3,4,5/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(13,14)(17,18,19)(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:36nClClClOOCC3C3CC3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s1s2s3s6;s7;s8;s7;s8;s10;s11;s12;s13;s4s14s16;s5s15s17;s4;s5;s6;s10;s11;s12;s13;s14;s15;s16;s17;s20;s20;s20;s21;s21;s21;/rC:-1.5794,-2.8772,.3035;.3602,-2.1229,-1.6864;1.2243,-2.9664,.8943;-4.685,2.5188,-.5623;4.6542,2.3253,-.3685;-.0987,-.6134,.6024;-1.35,.1645,.2491;1.1727,.1674,.3384;-.0358,-2.0465,.04;-1.9662,.8754,1.2718;2.172,.2033,1.3022;-1.9011,.2662,-1.0287;1.3801,.8844,-.8405;-3.0797,1.6745,1.0497;3.3519,.9111,1.11;-3.0127,1.0518,-1.2677;2.5466,1.5925,-1.0504;-3.6107,1.7692,-.2324;3.548,1.6079,-.0775;-5.2967,3.2923,.4529;5.6897,2.382,.595;-.1495,-.7763,1.6827;-1.5688,.8137,2.2781;2.0337,-.3225,2.2386;-1.4765,-.2654,-1.8678;.6204,.9138,-1.6101;-3.5133,2.2065,1.8854;4.0945,.9095,1.8962;-3.4238,1.1144,-2.2675;2.6882,2.1443,-1.9714;-5.6994,2.6698,1.2558;-6.1183,3.8262,-.0184;-4.6055,4.0218,.8821;6.4733,3.004,.1691;6.1044,1.394,.8082;5.3525,2.8351,1.5303;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1200</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2099.5874623346 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">6.713e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.695 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">0.357 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.064 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.57943856"
                                 y3="-2.87723706"
                                 z3="0.30350139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.36015574"
                                 y3="-2.12289557"
                                 z3="-1.68638862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="1.22428053"
                                 y3="-2.96639667"
                                 z3="0.89430504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.68499457"
                                 y3="2.51881801"
                                 z3="-0.56230323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.65417002"
                                 y3="2.32532781"
                                 z3="-0.36852915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.09873118"
                                 y3="-0.61341544"
                                 z3="0.60239321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.34995185"
                                 y3="0.16448754"
                                 z3="0.24906225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.17271044"
                                 y3="0.1674059"
                                 z3="0.33837537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.03580207"
                                 y3="-2.04648287"
                                 z3="0.03995851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.96623197"
                                 y3="0.87543259"
                                 z3="1.2718438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.17203327"
                                 y3="0.20328351"
                                 z3="1.30215077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.90111332"
                                 y3="0.26624103"
                                 z3="-1.02867823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.38008522"
                                 y3="0.88440226"
                                 z3="-0.84048081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.07969227"
                                 y3="1.67445385"
                                 z3="1.04970056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.35186648"
                                 y3="0.91108363"
                                 z3="1.10995554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.01266847"
                                 y3="1.0518189"
                                 z3="-1.26766895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.54658742"
                                 y3="1.59254949"
                                 z3="-1.05036312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.61067956"
                                 y3="1.76923583"
                                 z3="-0.23243866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.54798565"
                                 y3="1.60793816"
                                 z3="-0.07750699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.29671191"
                                 y3="3.2922986"
                                 z3="0.45285902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.68974655"
                                 y3="2.38203924"
                                 z3="0.5950128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.14947236"
                                 y3="-0.77634458"
                                 z3="1.68274451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.56879164"
                                 y3="0.81373586"
                                 z3="2.2781357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.03368525"
                                 y3="-0.32252"
                                 z3="2.23859102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.47654309"
                                 y3="-0.26541731"
                                 z3="-1.86778077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.62042604"
                                 y3="0.91380645"
                                 z3="-1.61013928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.51328113"
                                 y3="2.20650223"
                                 z3="1.88535908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.09454806"
                                 y3="0.90950498"
                                 z3="1.89615242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.42375107"
                                 y3="1.11438128"
                                 z3="-2.26749972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.68822015"
                                 y3="2.14432231"
                                 z3="-1.97142181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.69937091"
                                 y3="2.66981837"
                                 z3="1.25576743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.1183238"
                                 y3="3.82617236"
                                 z3="-0.01844651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.60545326"
                                 y3="4.02183353"
                                 z3="0.88209656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.47329924"
                                 y3="3.00397397"
                                 z3="0.16912875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.10442223"
                                 y3="1.39404623"
                                 z3="0.80816957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.35246392"
                                 y3="2.83506581"
                                 z3="1.53034715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C16H15Cl3O2">
                           <atomArray count="16 15 3 2" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.52899999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H15Cl3O2/c1-20-13-7-3-11(4-8-13)15(16(17,18)19)12-5-9-14(21-2)10-6-12/h3-10,15H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,10,12,11,13,14,16,15,17,7,8,18,19,6,9,1,2,3,4,5/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(13,14)(17,18,19)(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:36nClClClOOCC3C3CC3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s1s2s3s6;s7;s8;s7;s8;s10;s11;s12;s13;s4s14s16;s5s15s17;s4;s5;s6;s10;s11;s12;s13;s14;s15;s16;s17;s20;s20;s20;s21;s21;s21;/rC:-1.5794,-2.8772,.3035;.3602,-2.1229,-1.6864;1.2243,-2.9664,.8943;-4.685,2.5188,-.5623;4.6542,2.3253,-.3685;-.0987,-.6134,.6024;-1.35,.1645,.2491;1.1727,.1674,.3384;-.0358,-2.0465,.04;-1.9662,.8754,1.2718;2.172,.2033,1.3022;-1.9011,.2662,-1.0287;1.3801,.8844,-.8405;-3.0797,1.6745,1.0497;3.3519,.9111,1.11;-3.0127,1.0518,-1.2677;2.5466,1.5925,-1.0504;-3.6107,1.7692,-.2324;3.548,1.6079,-.0775;-5.2967,3.2923,.4529;5.6897,2.382,.595;-.1495,-.7763,1.6827;-1.5688,.8137,2.2781;2.0337,-.3225,2.2386;-1.4765,-.2654,-1.8678;.6204,.9138,-1.6101;-3.5133,2.2065,1.8854;4.0945,.9095,1.8962;-3.4238,1.1144,-2.2675;2.6882,2.1443,-1.9714;-5.6994,2.6698,1.2558;-6.1183,3.8262,-.0184;-4.6055,4.0218,.8821;6.4733,3.004,.1691;6.1044,1.394,.8082;5.3525,2.8351,1.5303;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="-1.579439"
                        y3="-2.877237"
                        z3="0.303501"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.360156"
                        y3="-2.122896"
                        z3="-1.686389"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.224281"
                        y3="-2.966397"
                        z3="0.894305"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.684995"
                        y3="2.518818"
                        z3="-0.562303"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.65417"
                        y3="2.325328"
                        z3="-0.368529"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.098731"
                        y3="-0.613415"
                        z3="0.602393"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.349952"
                        y3="0.164488"
                        z3="0.249062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.17271"
                        y3="0.167406"
                        z3="0.338375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.035802"
                        y3="-2.046483"
                        z3="0.039959"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.966232"
                        y3="0.875433"
                        z3="1.271844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.172033"
                        y3="0.203284"
                        z3="1.302151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.901113"
                        y3="0.266241"
                        z3="-1.028678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.380085"
                        y3="0.884402"
                        z3="-0.840481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.079692"
                        y3="1.674454"
                        z3="1.049701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.351866"
                        y3="0.911084"
                        z3="1.109956"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.012668"
                        y3="1.051819"
                        z3="-1.267669"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.546587"
                        y3="1.592549"
                        z3="-1.050363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.61068"
                        y3="1.769236"
                        z3="-0.232439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.547986"
                        y3="1.607938"
                        z3="-0.077507"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.296712"
                        y3="3.292299"
                        z3="0.452859"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.689747"
                        y3="2.382039"
                        z3="0.595013"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.149472"
                        y3="-0.776345"
                        z3="1.682745"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.568792"
                        y3="0.813736"
                        z3="2.278136"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.033685"
                        y3="-0.32252"
                        z3="2.238591"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.476543"
                        y3="-0.265417"
                        z3="-1.867781"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.620426"
                        y3="0.913806"
                        z3="-1.610139"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.513281"
                        y3="2.206502"
                        z3="1.885359"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.094548"
                        y3="0.909505"
                        z3="1.896152"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.423751"
                        y3="1.114381"
                        z3="-2.2675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.68822"
                        y3="2.144322"
                        z3="-1.971422"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.699371"
                        y3="2.669818"
                        z3="1.255767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.118324"
                        y3="3.826172"
                        z3="-0.018447"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.605453"
                        y3="4.021834"
                        z3="0.882097"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.473299"
                        y3="3.003974"
                        z3="0.169129"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.104422"
                        y3="1.394046"
                        z3="0.80817"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.352464"
                        y3="2.835066"
                        z3="1.530347"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C16H15Cl3O2">
                  <atomArray count="16 15 3 2" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.52899999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15Cl3O2/c1-20-13-7-3-11(4-8-13)15(16(17,18)19)12-5-9-14(21-2)10-6-12/h3-10,15H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,10,12,11,13,14,16,15,17,7,8,18,19,6,9,1,2,3,4,5/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(13,14)(17,18,19)(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3/rA:36nClClClOOCC3C3CC3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s1s2s3s6;s7;s8;s7;s8;s10;s11;s12;s13;s4s14s16;s5s15s17;s4;s5;s6;s10;s11;s12;s13;s14;s15;s16;s17;s20;s20;s20;s21;s21;s21;/rC:-1.5794,-2.8772,.3035;.3602,-2.1229,-1.6864;1.2243,-2.9664,.8943;-4.685,2.5188,-.5623;4.6542,2.3253,-.3685;-.0987,-.6134,.6024;-1.35,.1645,.2491;1.1727,.1674,.3384;-.0358,-2.0465,.04;-1.9662,.8754,1.2718;2.172,.2033,1.3022;-1.9011,.2662,-1.0287;1.3801,.8844,-.8405;-3.0797,1.6745,1.0497;3.3519,.9111,1.11;-3.0127,1.0518,-1.2677;2.5466,1.5925,-1.0504;-3.6107,1.7692,-.2324;3.548,1.6079,-.0775;-5.2967,3.2923,.4529;5.6897,2.382,.595;-.1495,-.7763,1.6827;-1.5688,.8137,2.2781;2.0337,-.3225,2.2386;-1.4765,-.2654,-1.8678;.6204,.9138,-1.6101;-3.5133,2.2065,1.8854;4.0945,.9095,1.8962;-3.4238,1.1144,-2.2675;2.6882,2.1443,-1.9714;-5.6994,2.6698,1.2558;-6.1183,3.8262,-.0184;-4.6055,4.0218,.8821;6.4733,3.004,.1691;6.1044,1.394,.8082;5.3525,2.8351,1.5303;</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">1.3328</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">GAUSSIAN VDW</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="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2412.3596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1251.6596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.85212625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2099.58746233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4249.43958859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7129.96007691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2880.52048832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02501562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4294.37364544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2144.52151918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00248569</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999961587624</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999961587624</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999923175247</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.570834939852</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="894">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="894">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="894"
                            units="nonsi:electronvolt">-2765.6342 -2765.6101 -2765.5779 -524.2990 -524.2855 -284.9145 -281.4691 -281.4446 -280.7858 -280.7141 -280.7100 -280.0283 -279.9821 -279.8256 -279.8177 -279.8075 -279.8048 -279.6602 -279.6452 -279.6340 -279.6249 -260.9205 -260.8924 -260.8623 -199.7690 -199.7417 -199.7114 -199.5073 -199.5047 -199.4815 -199.4745 -199.4493 -199.4461 -32.4343 -32.4205 -29.2461 -26.9690 -26.6317 -25.9953 -25.9277 -25.0586 -23.8563 -23.7228 -23.5332 -22.9521 -21.9708 -21.5372 -19.9390 -19.7207 -19.5130 -19.0747 -18.4773 -17.5035 -17.3793 -16.6684 -16.3971 -16.3147 -15.9014 -15.6445 -15.5769 -15.5526 -15.2067 -14.9970 -14.6997 -14.3635 -14.2118 -14.1771 -13.8144 -13.6793 -13.2603 -13.1784 -12.8979 -12.6927 -12.5168 -12.3998 -12.2205 -11.9087 -11.6912 -11.5615 -11.5202 -11.4807 -11.2693 -11.1752 -11.0414 -10.8505 -9.4667 -9.4167 -8.6646 -8.1897 1.2381 1.5013 1.6292 1.9430 2.1210 2.4809 2.7690 3.6121 3.8315 3.9876 4.2355 4.3073 4.4027 4.7508 5.0098 5.1647 5.2818 5.5132 5.6475 5.7421 5.8357 5.8779 5.9412 6.0325 6.1231 6.3500 6.5799 6.6956 6.8251 7.0499 7.1098 7.4123 7.5990 7.6581 7.7701 7.8888 8.0441 8.2495 8.3443 8.4298 8.4637 8.6697 8.7127 8.8289 8.9114 9.0344 9.2125 9.3721 9.4298 9.5738 9.6189 9.8838 10.0059 10.1941 10.3565 10.4148 10.4847 10.5622 10.6443 10.7900 10.9292 11.0124 11.1619 11.3353 11.4737 11.6581 11.7136 11.8730 11.9508 12.1073 12.1295 12.2725 12.4257 12.4527 12.5453 12.6209 12.6849 12.9326 13.0840 13.1526 13.1914 13.3386 13.5504 13.5951 13.6334 13.7285 13.9979 14.0014 14.0520 14.2113 14.3802 14.3902 14.6262 14.7393 14.8077 14.9546 14.9978 15.0932 15.2246 15.3156 15.3994 15.4562 15.5797 15.7371 16.0542 16.1516 16.2075 16.4798 16.6611 17.0980 17.1378 17.2361 17.6675 17.9766 18.1280 18.2428 18.4709 18.4932 18.6737 18.8669 18.9422 19.0474 19.2171 19.3965 19.6272 19.6835 19.8882 20.0279 20.0699 20.1611 20.3450 20.4233 20.6114 20.6880 20.9249 21.0000 21.1712 21.2780 21.5622 21.6986 21.8229 21.8341 22.0652 22.2321 22.4067 22.4887 22.8671 22.9846 23.0312 23.1559 23.5918 23.7910 23.9864 24.0132 24.1724 24.2393 24.4339 24.5651 24.7941 24.9542 25.0857 25.2357 25.4407 25.5551 25.8756 25.9687 26.1201 26.3718 26.4300 26.7213 26.8688 27.0746 27.5109 27.6914 27.8364 27.9946 28.3425 28.4175 28.5010 28.6036 28.7230 29.0014 29.2113 29.5030 29.6058 29.6925 30.0323 30.1831 30.3577 30.5421 30.7136 30.8142 31.0609 31.1005 31.1853 31.3747 31.4411 31.6223 31.8086 31.9996 32.0410 32.3046 32.5254 32.7014 32.9919 33.0718 33.1086 33.5351 33.6556 33.7021 33.8684 34.2911 34.5403 34.7601 35.0652 35.3585 35.4261 35.6826 36.0059 36.1509 36.5341 36.7502 36.8649 36.9482 37.1642 37.4837 37.6430 37.6614 38.0221 38.3310 38.4454 38.6086 38.7856 38.9958 39.1818 39.3548 39.5863 39.6741 39.8851 40.2597 40.3534 40.4464 40.4814 40.6994 40.9089 41.1319 41.1622 41.2863 41.4758 41.6989 41.7307 41.9663 42.1141 42.4229 42.6006 42.8853 42.9107 43.0675 43.2875 43.4120 43.4678 43.6904 44.0379 44.2341 44.5209 44.6970 45.0048 45.0885 45.1576 45.3177 45.5692 45.5902 46.0218 46.0825 46.1705 46.4090 47.0492 47.2320 47.4774 47.6776 48.1333 48.3064 48.5421 48.6474 48.8076 48.9924 49.1422 49.2326 49.6835 49.9046 50.2101 50.6317 50.6553 50.9037 51.1962 51.4589 51.7365 51.9317 51.9428 52.1967 52.3262 52.5902 52.8777 53.0249 53.1967 53.3485 53.5682 53.7640 53.9076 54.0162 54.1589 54.4040 54.6129 54.7543 54.9070 55.1135 55.1772 55.5630 55.8452 55.9085 56.1654 56.5158 56.6458 56.9788 57.1477 57.2572 57.7060 57.7876 58.1813 58.2203 58.4187 58.5932 58.7550 59.1887 59.3165 59.7918 59.8260 59.9150 60.1499 60.2431 60.3265 60.5382 60.6251 61.0020 61.0945 61.3317 61.4761 61.7160 61.8238 62.1005 62.3436 62.6086 62.6300 62.8930 62.9558 63.3949 63.5881 63.6552 63.7664 63.9904 64.1047 64.3307 64.5532 64.7669 64.8350 65.0992 65.2215 65.5843 65.7551 66.2910 66.4384 66.5885 67.0236 67.0978 67.4792 67.9255 68.2141 68.5233 68.7625 69.1428 69.5396 69.8268 70.1645 70.2001 70.3939 70.6587 71.1230 71.2940 71.5493 72.0884 72.2025 72.9121 73.0180 73.0814 73.2381 73.7404 74.3509 74.6374 75.2046 75.5359 75.7138 75.9445 76.0650 76.2113 76.5955 76.8821 77.1711 77.3064 77.5004 77.5655 77.7307 77.9144 78.1270 78.3109 78.6217 78.8573 78.9207 79.1400 79.2381 79.4255 79.4613 79.5742 80.1258 80.2268 80.5433 80.7044 80.8964 81.0336 81.1158 81.1758 81.3114 81.4677 81.5054 81.7827 81.9413 82.0530 82.4522 82.5542 82.8007 83.0860 83.3176 83.6373 83.7277 84.0420 84.2329 84.3598 84.5814 84.7671 84.8721 85.1216 85.2150 85.3157 85.5229 85.6153 85.8387 85.9630 86.0492 86.1491 86.2401 86.6087 86.6276 86.8620 87.2504 87.3891 87.4988 87.6151 87.7464 87.8986 88.2476 88.4731 88.6510 88.7773 88.8985 88.9804 89.3902 89.7043 90.0437 90.1037 90.2661 90.4912 90.7290 91.0579 91.2524 91.3222 91.4842 91.7434 92.0304 92.1653 92.2808 92.4037 92.7012 92.7710 92.8845 93.2067 93.2584 93.3401 93.4012 93.6699 93.8649 93.9077 94.1506 94.2165 94.4444 94.5443 94.6703 94.9849 95.2513 95.5326 95.7100 95.9440 96.1313 96.3423 96.7209 96.8766 97.1324 97.3026 97.4279 97.4851 97.5862 97.7730 97.8047 97.8976 98.0286 98.2637 98.8172 98.9508 99.1688 99.3659 99.6283 99.7755 100.1391 100.3237 100.4670 100.7536 100.9388 101.1935 101.3938 101.7780 101.8289 102.0069 102.5077 102.5574 102.7584 103.0444 103.4980 103.5732 103.7746 104.0436 104.2725 104.4873 104.6113 104.7354 105.0268 105.5460 105.8551 105.9659 106.1471 106.3378 106.3566 106.5008 106.5357 106.5872 106.9482 107.2986 107.3487 107.6075 107.7049 107.8069 108.2599 108.3839 108.7440 109.1411 109.2459 109.5702 109.8000 109.8456 110.2442 110.4553 110.6046 110.8228 111.1159 111.2796 111.4800 111.6364 111.7400 111.9661 112.0836 112.3379 112.7119 112.8032 113.0279 113.2190 113.6652 113.8152 114.0565 114.3139 114.5592 114.7460 114.9745 115.2354 115.3202 115.4954 115.6441 115.6999 115.9622 116.2116 116.2745 116.6292 116.9010 117.1679 117.2602 117.7992 117.9821 118.2787 118.4167 118.5489 118.6298 118.7467 118.9813 119.0900 119.4453 119.5650 119.7423 120.1133 120.5808 120.7270 120.7848 120.9331 121.4863 121.6557 122.1199 122.4454 122.8072 122.8983 123.0550 123.3185 124.4939 124.6438 124.8889 125.2262 125.2765 125.6555 126.1510 126.3179 126.3809 126.8146 127.1423 127.3313 127.6557 127.9785 128.2565 128.7693 129.2428 129.9005 130.3563 130.6002 130.8101 131.5270 131.7437 131.7920 131.8980 131.9973 132.1722 132.2963 132.5204 132.7775 133.4493 133.9413 134.3403 134.6327 134.9967 135.8355 136.0660 136.7785 137.9151 138.3395 138.4688 138.5235 139.0304 139.3191 139.4971 139.6290 139.8683 139.9051 139.9880 140.0617 140.4394 140.6070 140.9114 140.9684 141.8432 142.6884 143.1874 143.4149 143.7005 144.0908 144.3424 144.7996 144.8836 144.9691 145.7063 146.4086 146.4283 146.5458 146.6944 148.2206 148.4986 148.5407 148.8277 149.6389 149.8454 150.7761 150.9227 150.9879 151.0905 151.4701 152.0823 153.8434 154.1535 154.2543 154.4003 155.3485 155.3695 155.6374 156.5475 156.9746 157.6669 158.0012 158.7451 159.2114 159.4418 161.0154 161.1903 163.1887 163.4066 163.4680 163.7939 164.2416 168.2494 168.2704 169.1558 169.3614 173.1039 173.3299 176.1083 176.7268 180.1121 180.1384 185.5302 185.5617 188.0361 188.0429 190.3929 190.4384 191.7356 191.7417 201.8593 201.9167 206.8488 206.9336 222.0578 222.3681 223.0479 223.3012 223.8908 224.6269 225.4099 225.6883 226.1675 226.4798 226.6920 227.2629 228.0483 229.4677 229.6555 295.3125 295.6553 296.6521 297.3454 298.0181 298.6675 310.9442 312.0145 312.9638 602.2406 619.8217 622.6646 630.8384 632.0130 633.0070 635.0643 635.2206 635.7334 637.4531 638.2736 639.4973 645.4515 645.4682 657.7607 657.8662 699.8576 702.2925 703.9971 1209.7123 1209.9659</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 Cl O O 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">-0.056104 -0.060356 -0.059959 -0.340072 -0.339905 0.021678 0.047555 0.013341 0.159466 -0.233416 -0.219762 -0.222440 -0.216304 -0.200063 -0.206071 -0.206438 -0.213754 0.290102 0.291677 -0.116977 -0.117810 0.128956 0.139196 0.142484 0.152434 0.159584 0.143476 0.143428 0.140226 0.139879 0.111803 0.123131 0.112182 0.123657 0.112573 0.112603</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 Cl O O 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">17.0561 17.0604 17.0600 8.3401 8.3399 5.9783 5.9524 5.9867 5.8405 6.2334 6.2198 6.2224 6.2163 6.2001 6.2061 6.2064 6.2138 5.7099 5.7083 6.1170 6.1178 0.8710 0.8608 0.8575 0.8476 0.8404 0.8565 0.8566 0.8598 0.8601 0.8882 0.8769 0.8878 0.8763 0.8874 0.8874</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 17.0000 8.0000 8.0000 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">-0.0561 -0.0604 -0.0600 -0.3401 -0.3399 0.0217 0.0476 0.0133 0.1595 -0.2334 -0.2198 -0.2224 -0.2163 -0.2001 -0.2061 -0.2064 -0.2138 0.2901 0.2917 -0.1170 -0.1178 0.1290 0.1392 0.1425 0.1524 0.1596 0.1435 0.1434 0.1402 0.1399 0.1118 0.1231 0.1122 0.1237 0.1126 0.1126</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2457 1.2438 1.2393 2.0552 2.0571 3.7001 3.4657 3.5915 4.4659 4.0510 4.0439 3.9837 4.0148 3.8343 3.8641 4.0550 4.0521 3.8074 3.8084 3.8589 3.8577 1.0326 1.0067 1.0139 1.0185 0.9953 1.0111 1.0114 1.0114 1.0117 0.9868 0.9938 0.9877 0.9939 0.9872 0.9873</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2457 1.2438 1.2393 2.0552 2.0571 3.7001 3.4657 3.5915 4.4659 4.0510 4.0439 3.9837 4.0148 3.8343 3.8641 4.0550 4.0521 3.8074 3.8084 3.8589 3.8577 1.0326 1.0067 1.0139 1.0185 0.9953 1.0111 1.0114 1.0114 1.0117 0.9868 0.9938 0.9877 0.9939 0.9872 0.9873</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">1.1610 1.1194 1.1439 1.0810 0.9006 1.0819 0.8994 0.8218 0.9008 0.9646 1.0270 1.3950 1.2560 1.3471 1.2919 1.4379 0.9829 1.4543 0.9743 1.5507 0.9672 1.5656 0.9656 1.3172 0.9765 1.3263 0.9751 1.3576 0.9859 1.3465 0.9862 0.9771 0.9826 0.9776 0.9826 0.9773 0.9775</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 8 1 8 2 8 3 17 3 19 4 18 4 20 5 6 5 7 5 8 5 21 6 9 6 11 7 10 7 12 9 13 9 22 10 14 10 23 11 15 11 24 12 16 12 25 13 17 13 26 14 18 14 27 15 17 15 28 16 18 16 29 19 30 19 31 19 32 20 33 20 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018756635</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.870882887247</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.91181 -0.67279 0.23902 34.02790 -32.68655 1.34135 6.96347 -5.35893 1.60454</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.35041</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
