<?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="-1.498473"
                        y3="-2.942975"
                        z3="0.600915"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.324996"
                        y3="-1.955289"
                        z3="-1.809504"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.348379"
                        y3="-3.020459"
                        z3="0.286246"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.42373"
                        y3="2.652402"
                        z3="-0.560248"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.719471"
                        y3="2.431194"
                        z3="0.32634"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.004023"
                        y3="-0.683108"
                        z3="0.630331"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.195344"
                        y3="0.197625"
                        z3="0.319655"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.303385"
                        y3="0.063764"
                        z3="0.454086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.100415"
                        y3="-2.061186"
                        z3="-0.054829"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.294117"
                        y3="0.217813"
                        z3="1.163642"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.693197"
                        y3="0.887022"
                        z3="1.511401"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.218838"
                        y3="1.030598"
                        z3="-0.798843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.108995"
                        y3="0.049512"
                        z3="-0.673807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.397243"
                        y3="1.023237"
                        z3="0.910617"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.829042"
                        y3="1.664538"
                        z3="1.450024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.307037"
                        y3="1.831087"
                        z3="-1.071062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.260234"
                        y3="0.825546"
                        z3="-0.753407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.411715"
                        y3="1.834248"
                        z3="-0.218243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.628781"
                        y3="1.642625"
                        z3="0.307593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.552484"
                        y3="2.708501"
                        z3="0.27236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.557567"
                        y3="2.441757"
                        z3="-0.799339"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.058012"
                        y3="-0.940128"
                        z3="1.693242"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.303064"
                        y3="-0.405137"
                        z3="2.04945"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.083145"
                        y3="0.926486"
                        z3="2.406334"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.364747"
                        y3="1.071038"
                        z3="-1.461532"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.867602"
                        y3="-0.571792"
                        z3="-1.523748"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.225834"
                        y3="1.003572"
                        z3="1.604866"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.110882"
                        y3="2.294326"
                        z3="2.283563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.312044"
                        y3="2.472952"
                        z3="-1.942223"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.853669"
                        y3="0.770418"
                        z3="-1.655599"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.241602"
                        y3="3.414446"
                        z3="-0.185539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.30717"
                        y3="3.063816"
                        z3="1.278416"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.054092"
                        y3="1.738981"
                        z3="0.357181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.366873"
                        y3="3.133828"
                        z3="-0.577904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.0387"
                        y3="2.789464"
                        z3="-1.698426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.988952"
                        y3="1.456794"
                        z3="-1.004395"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" 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:-1.4985,-2.943,.6009;-.325,-1.9553,-1.8095;1.3484,-3.0205,.2862;-4.4237,2.6524,-.5602;4.7195,2.4312,.3263;-.004,-.6831,.6303;-1.1953,.1976,.3197;1.3034,.0638,.4541;-.1004,-2.0612,-.0548;-2.2941,.2178,1.1636;1.6932,.887,1.5114;-1.2188,1.0306,-.7988;2.109,.0495,-.6738;-3.3972,1.0232,.9106;2.829,1.6645,1.45;-2.307,1.8311,-1.0711;3.2602,.8255,-.7534;-3.4117,1.8342,-.2182;3.6288,1.6426,.3076;-5.5525,2.7085,.2724;5.5576,2.4418,-.7993;-.058,-.9401,1.6932;-2.3031,-.4051,2.0495;1.0831,.9265,2.4063;-.3647,1.071,-1.4615;1.8676,-.5718,-1.5237;-4.2258,1.0036,1.6049;3.1109,2.2943,2.2836;-2.312,2.473,-1.9422;3.8537,.7704,-1.6556;-6.2416,3.4144,-.1855;-5.3072,3.0638,1.2784;-6.0541,1.739,.3572;6.3669,3.1338,-.5779;5.0387,2.7895,-1.6984;5.989,1.4568,-1.0044;</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">2104.6323342808 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">6.471e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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">0.435 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.097 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="-1.49847336"
                                 y3="-2.94297544"
                                 z3="0.60091458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.32499581"
                                 y3="-1.95528882"
                                 z3="-1.80950402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="1.34837911"
                                 y3="-3.02045866"
                                 z3="0.28624618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.42373018"
                                 y3="2.65240198"
                                 z3="-0.5602477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.71947116"
                                 y3="2.43119406"
                                 z3="0.32634005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.00402305"
                                 y3="-0.68310794"
                                 z3="0.63033104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.19534397"
                                 y3="0.19762545"
                                 z3="0.31965508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.30338456"
                                 y3="0.0637636"
                                 z3="0.45408598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.10041474"
                                 y3="-2.06118608"
                                 z3="-0.0548289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.29411734"
                                 y3="0.21781347"
                                 z3="1.16364173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.69319709"
                                 y3="0.88702172"
                                 z3="1.51140071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.21883751"
                                 y3="1.03059827"
                                 z3="-0.79884312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.10899518"
                                 y3="0.04951151"
                                 z3="-0.67380731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.39724267"
                                 y3="1.0232373"
                                 z3="0.91061711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.82904177"
                                 y3="1.66453846"
                                 z3="1.45002438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.30703703"
                                 y3="1.83108742"
                                 z3="-1.0710621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.26023419"
                                 y3="0.82554594"
                                 z3="-0.75340698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.41171461"
                                 y3="1.83424765"
                                 z3="-0.21824281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.6287814"
                                 y3="1.64262532"
                                 z3="0.30759277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.55248374"
                                 y3="2.70850127"
                                 z3="0.27235979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.55756728"
                                 y3="2.44175654"
                                 z3="-0.79933872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.05801156"
                                 y3="-0.94012779"
                                 z3="1.69324161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.30306433"
                                 y3="-0.40513707"
                                 z3="2.04945036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.08314502"
                                 y3="0.9264855"
                                 z3="2.40633363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.36474716"
                                 y3="1.07103767"
                                 z3="-1.46153245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.86760247"
                                 y3="-0.57179209"
                                 z3="-1.52374809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.22583414"
                                 y3="1.00357246"
                                 z3="1.60486558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.11088238"
                                 y3="2.29432593"
                                 z3="2.28356276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.31204396"
                                 y3="2.47295212"
                                 z3="-1.94222307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.85366911"
                                 y3="0.77041798"
                                 z3="-1.65559947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.24160187"
                                 y3="3.41444624"
                                 z3="-0.18553883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.30717008"
                                 y3="3.06381572"
                                 z3="1.2784161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.05409199"
                                 y3="1.73898083"
                                 z3="0.35718062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.36687255"
                                 y3="3.13382839"
                                 z3="-0.57790413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.03870043"
                                 y3="2.7894637"
                                 z3="-1.69842619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.98895174"
                                 y3="1.45679409"
                                 z3="-1.00439541">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" 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:-1.4985,-2.943,.6009;-.325,-1.9553,-1.8095;1.3484,-3.0205,.2862;-4.4237,2.6524,-.5602;4.7195,2.4312,.3263;-.004,-.6831,.6303;-1.1953,.1976,.3197;1.3034,.0638,.4541;-.1004,-2.0612,-.0548;-2.2941,.2178,1.1636;1.6932,.887,1.5114;-1.2188,1.0306,-.7988;2.109,.0495,-.6738;-3.3972,1.0232,.9106;2.829,1.6645,1.45;-2.307,1.8311,-1.0711;3.2602,.8255,-.7534;-3.4117,1.8342,-.2182;3.6288,1.6426,.3076;-5.5525,2.7085,.2724;5.5576,2.4418,-.7993;-.058,-.9401,1.6932;-2.3031,-.4051,2.0495;1.0831,.9265,2.4063;-.3647,1.071,-1.4615;1.8676,-.5718,-1.5237;-4.2258,1.0036,1.6049;3.1109,2.2943,2.2836;-2.312,2.473,-1.9422;3.8537,.7704,-1.6556;-6.2416,3.4144,-.1855;-5.3072,3.0638,1.2784;-6.0541,1.739,.3572;6.3669,3.1338,-.5779;5.0387,2.7895,-1.6984;5.989,1.4568,-1.0044;</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>
               </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="-1.498473"
                        y3="-2.942975"
                        z3="0.600915"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.324996"
                        y3="-1.955289"
                        z3="-1.809504"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.348379"
                        y3="-3.020459"
                        z3="0.286246"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.42373"
                        y3="2.652402"
                        z3="-0.560248"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.719471"
                        y3="2.431194"
                        z3="0.32634"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.004023"
                        y3="-0.683108"
                        z3="0.630331"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.195344"
                        y3="0.197625"
                        z3="0.319655"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.303385"
                        y3="0.063764"
                        z3="0.454086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.100415"
                        y3="-2.061186"
                        z3="-0.054829"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.294117"
                        y3="0.217813"
                        z3="1.163642"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.693197"
                        y3="0.887022"
                        z3="1.511401"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.218838"
                        y3="1.030598"
                        z3="-0.798843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.108995"
                        y3="0.049512"
                        z3="-0.673807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.397243"
                        y3="1.023237"
                        z3="0.910617"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.829042"
                        y3="1.664538"
                        z3="1.450024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.307037"
                        y3="1.831087"
                        z3="-1.071062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.260234"
                        y3="0.825546"
                        z3="-0.753407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.411715"
                        y3="1.834248"
                        z3="-0.218243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.628781"
                        y3="1.642625"
                        z3="0.307593"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.552484"
                        y3="2.708501"
                        z3="0.27236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.557567"
                        y3="2.441757"
                        z3="-0.799339"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.058012"
                        y3="-0.940128"
                        z3="1.693242"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.303064"
                        y3="-0.405137"
                        z3="2.04945"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.083145"
                        y3="0.926486"
                        z3="2.406334"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.364747"
                        y3="1.071038"
                        z3="-1.461532"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.867602"
                        y3="-0.571792"
                        z3="-1.523748"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.225834"
                        y3="1.003572"
                        z3="1.604866"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.110882"
                        y3="2.294326"
                        z3="2.283563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.312044"
                        y3="2.472952"
                        z3="-1.942223"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.853669"
                        y3="0.770418"
                        z3="-1.655599"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.241602"
                        y3="3.414446"
                        z3="-0.185539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.30717"
                        y3="3.063816"
                        z3="1.278416"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.054092"
                        y3="1.738981"
                        z3="0.357181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.366873"
                        y3="3.133828"
                        z3="-0.577904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.0387"
                        y3="2.789464"
                        z3="-1.698426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.988952"
                        y3="1.456794"
                        z3="-1.004395"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" 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:-1.4985,-2.943,.6009;-.325,-1.9553,-1.8095;1.3484,-3.0205,.2862;-4.4237,2.6524,-.5602;4.7195,2.4312,.3263;-.004,-.6831,.6303;-1.1953,.1976,.3197;1.3034,.0638,.4541;-.1004,-2.0612,-.0548;-2.2941,.2178,1.1636;1.6932,.887,1.5114;-1.2188,1.0306,-.7988;2.109,.0495,-.6738;-3.3972,1.0232,.9106;2.829,1.6645,1.45;-2.307,1.8311,-1.0711;3.2602,.8255,-.7534;-3.4117,1.8342,-.2182;3.6288,1.6426,.3076;-5.5525,2.7085,.2724;5.5576,2.4418,-.7993;-.058,-.9401,1.6932;-2.3031,-.4051,2.0495;1.0831,.9265,2.4063;-.3647,1.071,-1.4615;1.8676,-.5718,-1.5237;-4.2258,1.0036,1.6049;3.1109,2.2943,2.2836;-2.312,2.473,-1.9422;3.8537,.7704,-1.6556;-6.2416,3.4144,-.1855;-5.3072,3.0638,1.2784;-6.0541,1.739,.3572;6.3669,3.1338,-.5779;5.0387,2.7895,-1.6984;5.989,1.4568,-1.0044;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.84394274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2104.63233428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4254.47627702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7139.11092919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2884.63465217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4294.41095333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2144.56701059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00246060</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000127978005</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000127978005</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000255956010</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.578769120113</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="894"
                            units="nonsi:electronvolt">-2765.4697 -2765.4118 -2765.4020 -524.3102 -524.3014 -284.7847 -281.4535 -281.4344 -281.1489 -281.1418 -280.8503 -280.0217 -279.9376 -279.8769 -279.8380 -279.8319 -279.7900 -279.7243 -279.7113 -279.6462 -279.5971 -260.7553 -260.6943 -260.6863 -199.6051 -199.5454 -199.5367 -199.3421 -199.3385 -199.2830 -199.2746 -199.2731 -199.2688 -32.5736 -32.5655 -29.1048 -26.9719 -26.6307 -25.8330 -25.7602 -25.0839 -23.9571 -23.7415 -23.6056 -23.0648 -22.1703 -21.6356 -20.0292 -19.8585 -19.3878 -19.1805 -18.5041 -17.6714 -17.5580 -16.7214 -16.3841 -16.3658 -15.9585 -15.8164 -15.8127 -15.5415 -15.2451 -15.0407 -14.8065 -14.5185 -14.3209 -14.2822 -14.0118 -13.7176 -13.3522 -13.2277 -12.9916 -12.7201 -12.5623 -12.3508 -12.1504 -11.8987 -11.6864 -11.6173 -11.5211 -11.4794 -11.1693 -11.0321 -10.9071 -10.6881 -9.4331 -9.3586 -8.6119 -8.1325 1.3462 1.5762 1.6743 1.9928 2.1823 2.5389 2.9021 3.2571 3.3364 3.6457 4.0259 4.1611 4.3148 4.5415 4.7477 4.9480 4.9783 5.1452 5.2621 5.3342 5.4504 5.5293 5.8298 5.8957 6.0057 6.1144 6.4695 6.6251 6.6952 6.9871 7.2017 7.4305 7.6421 7.7024 7.8125 7.8974 8.0592 8.1288 8.3027 8.3402 8.5043 8.5404 8.6864 8.8035 9.0123 9.1350 9.2024 9.5001 9.5329 9.6701 9.8033 10.0045 10.1778 10.2134 10.3215 10.3725 10.5122 10.5745 10.6797 10.7318 10.9547 11.1020 11.1745 11.4199 11.6212 11.7219 11.9185 11.9640 11.9919 12.0431 12.1157 12.1999 12.2370 12.5165 12.6382 12.7058 12.7829 12.8530 12.9706 13.1157 13.2160 13.2893 13.4153 13.4627 13.6025 13.7475 13.7929 13.8767 13.9808 14.1319 14.1933 14.3937 14.4005 14.5466 14.7130 14.7739 14.8013 14.9249 15.0894 15.2670 15.4373 15.5430 15.6400 15.7375 15.7952 16.0067 16.1807 16.3212 16.6778 17.0079 17.1019 17.3809 17.5244 17.9918 18.2328 18.3241 18.4214 18.5374 18.7042 18.8169 18.9667 19.1634 19.3212 19.3850 19.7361 19.7390 19.8167 20.0979 20.1769 20.2356 20.3084 20.4461 20.5600 20.7856 20.9664 21.0433 21.2260 21.4984 21.7198 21.7940 21.8122 22.1308 22.2185 22.2994 22.3918 22.6510 22.7640 22.9682 23.2740 23.3090 23.3869 23.4131 23.7080 24.0394 24.1172 24.1929 24.5748 24.6403 24.8238 24.9153 25.1429 25.4688 25.5382 25.6233 25.7314 26.0595 26.1453 26.2055 26.5718 26.7058 26.9629 27.0445 27.1195 27.2599 27.4616 27.7991 28.1025 28.2644 28.3501 28.4038 28.8804 29.0902 29.3014 29.4589 29.5912 29.7295 29.9071 30.0554 30.2278 30.5142 30.5978 30.8634 30.9824 30.9973 31.0998 31.4720 31.5499 31.6304 31.6688 31.7601 31.9104 32.0543 32.4044 32.6752 32.7580 32.8509 33.1483 33.5173 33.7378 33.9704 34.0038 34.1037 34.4742 34.9013 35.0951 35.3370 35.4435 35.6437 35.8152 36.0726 36.3095 36.3979 36.5198 36.7383 37.1859 37.4208 37.5666 37.9094 38.0350 38.2384 38.4564 38.5655 38.7105 38.8888 38.9948 39.2188 39.3548 39.3819 39.6203 40.0865 40.1996 40.3079 40.3724 40.5273 40.6077 40.8886 41.0395 41.1566 41.3119 41.3799 41.4223 41.7866 42.0017 42.0618 42.1664 42.4790 42.5233 43.0004 43.1580 43.5601 43.5932 43.9044 43.9984 44.3084 44.4238 44.5910 44.8014 44.9320 45.0586 45.1320 45.5584 45.6052 45.6545 45.8892 46.0349 46.5995 47.1768 47.3195 47.5051 47.8912 47.9711 48.3657 48.5519 48.5613 48.8065 48.8715 49.0134 49.1609 49.3341 49.9641 50.5357 50.6715 50.8155 51.0438 51.3554 51.5357 51.8144 51.8455 52.0225 52.2668 52.3976 52.8018 53.0151 53.0769 53.2267 53.3675 53.4571 53.6497 53.7514 53.9619 54.1544 54.4146 54.7768 54.7901 55.2667 55.2980 55.6027 55.8062 55.8681 56.1441 56.2244 56.4792 56.6678 56.8990 57.2428 57.4473 57.6046 57.8840 58.0305 58.1514 58.2984 58.4277 59.1413 59.1867 59.5066 59.7771 59.9675 60.1355 60.2646 60.3402 60.4420 60.6822 60.9953 61.1937 61.2482 61.2898 61.5556 61.7281 61.9180 62.1727 62.3982 62.5354 62.7956 63.0252 63.1967 63.3448 63.6915 63.8097 63.9398 64.1188 64.2743 64.4539 64.6790 64.8250 64.8554 65.3071 65.3525 65.5632 65.9751 66.4327 66.5815 66.7543 66.8137 67.0825 67.2367 67.6079 68.4218 68.5880 68.8315 69.1892 69.3470 69.8389 70.0538 70.1818 70.5116 70.8504 71.0154 71.1552 71.5351 72.0980 72.4150 72.6031 72.6587 72.9694 73.3517 73.8788 74.1063 74.6095 75.3965 75.4959 75.6410 75.8544 75.9083 76.2710 76.6797 76.7341 77.0068 77.1234 77.2935 77.5622 77.8436 78.0144 78.1197 78.2714 78.5126 78.7482 78.7963 78.8337 78.9423 79.1742 79.4530 79.6299 79.7514 80.3949 80.5666 80.6031 80.6995 80.7690 80.8062 80.9889 81.3023 81.3594 81.5779 81.6421 81.9278 82.0244 82.3387 82.6833 82.8379 82.9376 83.2124 83.3632 83.7357 84.0747 84.2530 84.3551 84.5269 84.6158 84.7990 84.8692 85.0634 85.2229 85.4500 85.6406 85.8916 85.9705 86.0493 86.1155 86.2570 86.5436 86.6807 86.7658 87.1302 87.2458 87.3508 87.6641 87.8817 88.1215 88.2503 88.4546 88.5432 88.8085 89.0424 89.1144 89.2879 89.5797 90.0117 90.2043 90.5072 90.6007 90.7218 90.9615 91.1642 91.3469 91.5525 91.5874 92.0592 92.2050 92.2750 92.3931 92.4948 92.5875 92.7859 92.9120 93.0668 93.2146 93.3192 93.6632 93.8683 93.9379 93.9689 94.2266 94.3898 94.6838 94.7807 94.8991 95.1959 95.4476 95.6101 95.8479 96.1544 96.3586 96.6411 96.8147 97.0303 97.1603 97.2552 97.4093 97.5180 97.6502 97.7684 97.9077 98.1948 98.5344 98.9006 98.9764 99.1210 99.3267 99.5804 99.9339 100.0164 100.2412 100.5841 100.6702 100.8105 101.0206 101.3289 101.4897 101.6449 102.0347 102.3678 102.5106 102.8334 103.0427 103.3038 103.5926 103.7079 103.8798 104.1905 104.4123 104.5466 104.7304 105.1832 105.4050 105.5574 105.7944 105.9121 106.0504 106.1619 106.2947 106.4041 106.4823 106.8674 107.0273 107.2566 107.4990 107.5558 107.8536 107.9357 108.5030 108.6151 109.0835 109.2218 109.4665 109.5169 109.7095 109.9136 110.1981 110.4450 110.7149 110.9003 111.1661 111.2215 111.2794 111.4286 111.7075 111.7552 112.0126 112.1934 112.7376 113.0212 113.2389 113.3774 113.8021 114.0336 114.2615 114.4162 114.4770 114.8024 114.9717 115.1972 115.2572 115.5263 115.7105 115.7771 115.8953 116.1516 116.4988 117.0133 117.2899 117.3872 117.9237 118.0313 118.1463 118.2499 118.3408 118.7213 118.7502 118.8571 118.9992 119.2554 119.5827 119.6383 119.8981 120.5102 120.7007 120.8650 121.1312 121.3195 121.6572 121.9424 122.2640 122.4813 122.7782 122.9817 123.3811 124.0555 124.4963 124.5796 124.9114 125.3680 125.4217 125.7888 126.0487 126.1000 126.7892 126.8793 127.3072 127.4561 127.8649 128.4168 128.6121 129.2963 129.7087 130.1201 130.4758 130.8801 131.3455 131.5305 131.7671 131.8370 131.8491 131.9240 132.1550 132.3444 132.7594 132.9405 133.7655 134.0780 134.5855 135.4321 135.8786 136.7766 137.2228 137.6896 138.2440 138.3542 138.3903 138.7937 139.0178 139.1316 139.2138 139.3756 139.5937 139.8101 140.0080 140.0565 140.1447 140.1706 140.6596 141.3810 142.3435 142.9705 143.1989 143.5500 143.8785 144.0895 144.5835 144.7959 144.8891 145.4737 145.9587 145.9918 146.2195 146.7668 148.0135 148.1671 148.5576 148.6416 149.4652 149.7177 150.2335 150.6863 150.7398 150.9235 151.4850 151.7377 153.5144 153.7557 153.8486 154.2117 155.1594 155.1841 155.7493 156.5973 156.7669 157.7796 158.2727 158.7684 158.8696 159.4170 161.0399 161.7315 163.2193 163.4667 163.7602 163.8618 164.0468 168.8900 168.8930 169.1791 169.4390 173.3304 173.8067 176.1796 176.6718 180.4327 180.4708 185.6598 185.6790 188.1871 188.2832 190.5510 190.5656 191.9863 192.0025 202.1565 202.2449 206.9621 207.0080 222.2564 222.6717 223.2843 223.5784 224.0817 224.9439 225.7979 225.9193 226.3504 226.7262 226.9444 227.5863 228.2855 229.5981 229.8503 295.5359 295.8821 297.0280 297.5187 298.2101 298.7136 311.1346 312.1886 313.4680 602.5837 620.0834 623.2730 631.0681 632.5703 633.4882 635.1364 635.7261 636.4392 637.8119 638.6461 639.2602 645.5249 645.5925 657.9359 658.2172 700.1140 702.6925 703.9955 1210.0895 1210.4365</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">-0.052399 -0.056830 -0.043379 -0.283639 -0.284829 -0.065546 0.006703 0.105664 0.196921 -0.192472 -0.174948 -0.154504 -0.239096 -0.180318 -0.180396 -0.168515 -0.164392 0.266024 0.274459 -0.134310 -0.133691 0.122507 0.110163 0.101487 0.131497 0.123785 0.105693 0.116783 0.116194 0.104486 0.115886 0.098851 0.098920 0.115125 0.098767 0.099346</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">17.0524 17.0568 17.0434 8.2836 8.2848 6.0655 5.9933 5.8943 5.8031 6.1925 6.1749 6.1545 6.2391 6.1803 6.1804 6.1685 6.1644 5.7340 5.7255 6.1343 6.1337 0.8775 0.8898 0.8985 0.8685 0.8762 0.8943 0.8832 0.8838 0.8955 0.8841 0.9011 0.9011 0.8849 0.9012 0.9007</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">-0.0524 -0.0568 -0.0434 -0.2836 -0.2848 -0.0655 0.0067 0.1057 0.1969 -0.1925 -0.1749 -0.1545 -0.2391 -0.1803 -0.1804 -0.1685 -0.1644 0.2660 0.2745 -0.1343 -0.1337 0.1225 0.1102 0.1015 0.1315 0.1238 0.1057 0.1168 0.1162 0.1045 0.1159 0.0989 0.0989 0.1151 0.0988 0.0993</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2490 1.2490 1.2614 2.1128 2.1117 3.8399 3.6659 3.5033 4.4093 4.1203 4.0901 4.0319 4.0448 3.9216 4.0229 4.0624 3.9516 3.9013 3.8890 3.9017 3.9024 1.0245 1.0240 1.0115 1.0036 1.0499 1.0203 1.0165 1.0173 1.0215 0.9978 0.9870 0.9867 0.9979 0.9870 0.9866</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2490 1.2490 1.2614 2.1128 2.1117 3.8399 3.6659 3.5033 4.4093 4.1203 4.0901 4.0319 4.0448 3.9216 4.0229 4.0624 3.9516 3.9013 3.8890 3.9017 3.9024 1.0245 1.0240 1.0115 1.0036 1.0499 1.0203 1.0165 1.0173 1.0215 0.9978 0.9870 0.9867 0.9979 0.9870 0.9866</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">1.1258 1.0948 1.1600 1.1124 0.9358 1.1134 0.9364 0.9052 0.8286 0.9619 1.0389 1.3769 1.3226 1.3751 1.3340 1.4840 0.9499 1.5364 0.9857 1.5579 0.9562 1.4866 0.9380 1.3356 0.9629 1.3709 0.9789 1.3758 0.9757 1.3361 0.9614 0.9877 0.9777 0.9777 0.9878 0.9775 0.9776</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">-0.018842637</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.862785374617</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.08283 -1.17070 -0.08787 31.92168 -31.14571 0.77597 2.84451 -2.71767 0.12684</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.01097</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
