<?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">5.0.2</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl O O O C C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 3 3 3 3 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.790097"
                        y3="0.343333"
                        z3="-3.48273"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.366247"
                        y3="3.54467"
                        z3="-0.096464"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.038173"
                        y3="0.607534"
                        z3="2.583107"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.905442"
                        y3="-1.121262"
                        z3="-1.644983"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.424734"
                        y3="2.146038"
                        z3="0.152134"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.723601"
                        y3="1.502959"
                        z3="-0.292913"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.953994"
                        y3="0.07374"
                        z3="0.209218"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.421845"
                        y3="3.101056"
                        z3="1.255077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.440665"
                        y3="-0.337695"
                        z3="0.02632"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.828492"
                        y3="1.397259"
                        z3="-0.17441"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.637181"
                        y3="-0.104234"
                        z3="1.690983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.069522"
                        y3="-0.976489"
                        z3="-0.455491"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.782383"
                        y3="-1.293455"
                        z3="1.848804"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.456594"
                        y3="-1.803961"
                        z3="0.599194"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.99181"
                        y3="-0.20311"
                        z3="-1.38378"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.208557"
                        y3="1.265091"
                        z3="-1.507338"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.5832"
                        y3="0.787608"
                        z3="0.819862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.278348"
                        y3="-1.857377"
                        z3="3.010082"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.384206"
                        y3="-2.896338"
                        z3="0.463089"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.322594"
                        y3="0.50945"
                        z3="-1.821825"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.696111"
                        y3="0.028021"
                        z3="0.485891"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.566135"
                        y3="-2.94995"
                        z3="2.87986"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.894448"
                        y3="-3.462064"
                        z3="1.622038"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.070888"
                        y3="-0.123414"
                        z3="-0.8392"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.757015"
                        y3="1.497906"
                        z3="-1.385919"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.556742"
                        y3="2.127198"
                        z3="0.03981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.481477"
                        y3="3.257019"
                        z3="1.83803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.348128"
                        y3="3.312828"
                        z3="1.781008"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.56794"
                        y3="-1.36703"
                        z3="0.372582"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.028294"
                        y3="0.289547"
                        z3="0.700749"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.462154"
                        y3="-0.82136"
                        z3="-2.106418"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.967379"
                        y3="0.826393"
                        z3="-1.737339"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.033921"
                        y3="-0.521363"
                        z3="-1.390239"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.628091"
                        y3="1.734202"
                        z3="-2.291913"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.299037"
                        y3="0.894173"
                        z3="1.859083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.524745"
                        y3="-1.456923"
                        z3="3.984673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.645574"
                        y3="-3.288965"
                        z3="-0.510714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.27375"
                        y3="-0.455707"
                        z3="1.261505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.983513"
                        y3="-3.412962"
                        z3="3.763985"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.560999"
                        y3="-4.311546"
                        z3="1.555459"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.934305"
                        y3="-0.719125"
                        z3="-1.101832"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
               </bondArray>
               <formula concise="C20H17ClO3">
                  <atomArray count="20 17 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">323.6651999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17ClO3/c1-2-19(17(22)15-8-3-4-9-16(15)18(19)23)11-20(12-24-20)13-6-5-7-14(21)10-13/h3-10H,2,11-12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,9,22,23,21,17,24,18,19,16,6,8,10,20,13,14,11,12,7,5,1,3,4,2/E:(3,4)(8,9)(15,16)(17,18)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.3,18.3,22.1,23.1/rA:41nClOO1O1CCCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s2;s5;s6;s2s5;s7;s5;s3s7;s4s7;s11;s12s13;s9;s10;s10;s13;s14;s1s16;s17;s18;s19s22;s20s21;s6;s6;s8;s8;s9;s9;s15;s15;s15;s16;s17;s18;s19;s21;s22;s23;s24;/rC:-2.7901,.3433,-3.4827;.3662,3.5447,-.0965;2.0382,.6075,2.5831;.9054,-1.1213,-1.645;.4247,2.146,.1521;1.7236,1.503,-.2929;1.954,.0737,.2092;.4218,3.1011,1.2551;3.4407,-.3377,.0263;-.8285,1.3973,-.1744;1.6372,-.1042,1.691;1.0695,-.9765,-.4555;.7824,-1.2935,1.8488;.4566,-1.804,.5992;3.9918,-.2031,-1.3838;-1.2086,1.2651,-1.5073;-1.5832,.7876,.8199;.2783,-1.8574,3.0101;-.3842,-2.8963,.4631;-2.3226,.5094,-1.8218;-2.6961,.028,.4859;-.5661,-2.9499,2.8799;-.8944,-3.4621,1.622;-3.0709,-.1234,-.8392;1.757,1.4979,-1.3859;2.5567,2.1272,.0398;-.4815,3.257,1.838;1.3481,3.3128,1.781;3.5679,-1.367,.3726;4.0283,.2895,.7007;3.4622,-.8214,-2.1064;3.9674,.8264,-1.7373;5.0339,-.5214,-1.3902;-.6281,1.7342,-2.2919;-1.299,.8942,1.8591;.5247,-1.4569,3.9847;-.6456,-3.289,-.5107;-3.2738,-.4557,1.2615;-.9835,-3.413,3.764;-1.561,-4.3115,1.5555;-3.9343,-.7191,-1.1018;</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">1365</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">993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2267.5319294781 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">5.679e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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">0.740 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.420 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.790097"
                                 y3="0.34333274"
                                 z3="-3.4827304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.36624657"
                                 y3="3.54467012"
                                 z3="-0.09646392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.03817298"
                                 y3="0.60753412"
                                 z3="2.58310664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.90544153"
                                 y3="-1.12126218"
                                 z3="-1.64498267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.42473375"
                                 y3="2.14603758"
                                 z3="0.15213429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.7236006"
                                 y3="1.50295877"
                                 z3="-0.29291281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.9539942"
                                 y3="0.07373953"
                                 z3="0.20921765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.42184465"
                                 y3="3.10105561"
                                 z3="1.255077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.44066477"
                                 y3="-0.33769516"
                                 z3="0.02631968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.82849228"
                                 y3="1.39725897"
                                 z3="-0.17440989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.63718105"
                                 y3="-0.10423424"
                                 z3="1.69098332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.0695218"
                                 y3="-0.97648892"
                                 z3="-0.4554907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.78238334"
                                 y3="-1.29345493"
                                 z3="1.84880414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.45659398"
                                 y3="-1.80396136"
                                 z3="0.59919415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.99181001"
                                 y3="-0.20311002"
                                 z3="-1.38378039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.20855725"
                                 y3="1.26509119"
                                 z3="-1.50733805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.58320043"
                                 y3="0.78760826"
                                 z3="0.8198624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.27834807"
                                 y3="-1.85737706"
                                 z3="3.01008197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.38420638"
                                 y3="-2.89633832"
                                 z3="0.46308918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.3225936"
                                 y3="0.50945029"
                                 z3="-1.821825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.69611075"
                                 y3="0.02802099"
                                 z3="0.48589149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.56613464"
                                 y3="-2.94995016"
                                 z3="2.87985966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.89444838"
                                 y3="-3.46206384"
                                 z3="1.62203774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.07088792"
                                 y3="-0.12341372"
                                 z3="-0.83920012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.757015"
                                 y3="1.49790649"
                                 z3="-1.3859187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.55674213"
                                 y3="2.12719761"
                                 z3="0.03980986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.48147745"
                                 y3="3.25701925"
                                 z3="1.83802996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.34812759"
                                 y3="3.31282839"
                                 z3="1.78100818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.56793999"
                                 y3="-1.36703026"
                                 z3="0.37258205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.02829388"
                                 y3="0.28954683"
                                 z3="0.70074898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.46215398"
                                 y3="-0.8213599"
                                 z3="-2.1064178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.96737912"
                                 y3="0.82639326"
                                 z3="-1.73733886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.03392091"
                                 y3="-0.52136338"
                                 z3="-1.39023863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.6280907"
                                 y3="1.73420184"
                                 z3="-2.29191317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.29903718"
                                 y3="0.89417323"
                                 z3="1.85908252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.52474465"
                                 y3="-1.45692265"
                                 z3="3.98467324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.64557384"
                                 y3="-3.28896488"
                                 z3="-0.51071419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.27375033"
                                 y3="-0.45570733"
                                 z3="1.26150466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.98351253"
                                 y3="-3.41296154"
                                 z3="3.76398471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.56099937"
                                 y3="-4.31154608"
                                 z3="1.55545929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.9343049"
                                 y3="-0.71912546"
                                 z3="-1.1018316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                        </bondArray>
                        <formula concise="C20H17ClO3">
                           <atomArray count="20 17 1 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">323.6651999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17ClO3/c1-2-19(17(22)15-8-3-4-9-16(15)18(19)23)11-20(12-24-20)13-6-5-7-14(21)10-13/h3-10H,2,11-12H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,9,22,23,21,17,24,18,19,16,6,8,10,20,13,14,11,12,7,5,1,3,4,2/E:(3,4)(8,9)(15,16)(17,18)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.3,18.3,22.1,23.1/rA:41nClOO1O1CCCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s2;s5;s6;s2s5;s7;s5;s3s7;s4s7;s11;s12s13;s9;s10;s10;s13;s14;s1s16;s17;s18;s19s22;s20s21;s6;s6;s8;s8;s9;s9;s15;s15;s15;s16;s17;s18;s19;s21;s22;s23;s24;/rC:-2.7901,.3433,-3.4827;.3662,3.5447,-.0965;2.0382,.6075,2.5831;.9054,-1.1213,-1.645;.4247,2.146,.1521;1.7236,1.503,-.2929;1.954,.0737,.2092;.4218,3.1011,1.2551;3.4407,-.3377,.0263;-.8285,1.3973,-.1744;1.6372,-.1042,1.691;1.0695,-.9765,-.4555;.7824,-1.2935,1.8488;.4566,-1.804,.5992;3.9918,-.2031,-1.3838;-1.2086,1.2651,-1.5073;-1.5832,.7876,.8199;.2783,-1.8574,3.0101;-.3842,-2.8963,.4631;-2.3226,.5095,-1.8218;-2.6961,.028,.4859;-.5661,-2.95,2.8799;-.8944,-3.4621,1.622;-3.0709,-.1234,-.8392;1.757,1.4979,-1.3859;2.5567,2.1272,.0398;-.4815,3.257,1.838;1.3481,3.3128,1.781;3.5679,-1.367,.3726;4.0283,.2895,.7007;3.4622,-.8214,-2.1064;3.9674,.8264,-1.7373;5.0339,-.5214,-1.3902;-.6281,1.7342,-2.2919;-1.299,.8942,1.8591;.5247,-1.4569,3.9847;-.6456,-3.289,-.5107;-3.2738,-.4557,1.2615;-.9835,-3.413,3.764;-1.561,-4.3115,1.5555;-3.9343,-.7191,-1.1018;</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="-2.790097"
                        y3="0.343333"
                        z3="-3.48273"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.366247"
                        y3="3.54467"
                        z3="-0.096464"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.038173"
                        y3="0.607534"
                        z3="2.583107"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.905442"
                        y3="-1.121262"
                        z3="-1.644983"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.424734"
                        y3="2.146038"
                        z3="0.152134"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.723601"
                        y3="1.502959"
                        z3="-0.292913"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.953994"
                        y3="0.07374"
                        z3="0.209218"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.421845"
                        y3="3.101056"
                        z3="1.255077"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.440665"
                        y3="-0.337695"
                        z3="0.02632"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.828492"
                        y3="1.397259"
                        z3="-0.17441"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.637181"
                        y3="-0.104234"
                        z3="1.690983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.069522"
                        y3="-0.976489"
                        z3="-0.455491"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.782383"
                        y3="-1.293455"
                        z3="1.848804"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.456594"
                        y3="-1.803961"
                        z3="0.599194"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.99181"
                        y3="-0.20311"
                        z3="-1.38378"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.208557"
                        y3="1.265091"
                        z3="-1.507338"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.5832"
                        y3="0.787608"
                        z3="0.819862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.278348"
                        y3="-1.857377"
                        z3="3.010082"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.384206"
                        y3="-2.896338"
                        z3="0.463089"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.322594"
                        y3="0.50945"
                        z3="-1.821825"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.696111"
                        y3="0.028021"
                        z3="0.485891"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.566135"
                        y3="-2.94995"
                        z3="2.87986"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.894448"
                        y3="-3.462064"
                        z3="1.622038"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.070888"
                        y3="-0.123414"
                        z3="-0.8392"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.757015"
                        y3="1.497906"
                        z3="-1.385919"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.556742"
                        y3="2.127198"
                        z3="0.03981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.481477"
                        y3="3.257019"
                        z3="1.83803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.348128"
                        y3="3.312828"
                        z3="1.781008"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.56794"
                        y3="-1.36703"
                        z3="0.372582"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.028294"
                        y3="0.289547"
                        z3="0.700749"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.462154"
                        y3="-0.82136"
                        z3="-2.106418"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.967379"
                        y3="0.826393"
                        z3="-1.737339"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.033921"
                        y3="-0.521363"
                        z3="-1.390239"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.628091"
                        y3="1.734202"
                        z3="-2.291913"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.299037"
                        y3="0.894173"
                        z3="1.859083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.524745"
                        y3="-1.456923"
                        z3="3.984673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.645574"
                        y3="-3.288965"
                        z3="-0.510714"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.27375"
                        y3="-0.455707"
                        z3="1.261505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.983513"
                        y3="-3.412962"
                        z3="3.763985"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.560999"
                        y3="-4.311546"
                        z3="1.555459"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.934305"
                        y3="-0.719125"
                        z3="-1.101832"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
               </bondArray>
               <formula concise="C20H17ClO3">
                  <atomArray count="20 17 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">323.6651999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17ClO3/c1-2-19(17(22)15-8-3-4-9-16(15)18(19)23)11-20(12-24-20)13-6-5-7-14(21)10-13/h3-10H,2,11-12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,9,22,23,21,17,24,18,19,16,6,8,10,20,13,14,11,12,7,5,1,3,4,2/E:(3,4)(8,9)(15,16)(17,18)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,13.3,14.3,15.3,16.3,17.3,18.3,22.1,23.1/rA:41nClOO1O1CCCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s2;s5;s6;s2s5;s7;s5;s3s7;s4s7;s11;s12s13;s9;s10;s10;s13;s14;s1s16;s17;s18;s19s22;s20s21;s6;s6;s8;s8;s9;s9;s15;s15;s15;s16;s17;s18;s19;s21;s22;s23;s24;/rC:-2.7901,.3433,-3.4827;.3662,3.5447,-.0965;2.0382,.6075,2.5831;.9054,-1.1213,-1.645;.4247,2.146,.1521;1.7236,1.503,-.2929;1.954,.0737,.2092;.4218,3.1011,1.2551;3.4407,-.3377,.0263;-.8285,1.3973,-.1744;1.6372,-.1042,1.691;1.0695,-.9765,-.4555;.7824,-1.2935,1.8488;.4566,-1.804,.5992;3.9918,-.2031,-1.3838;-1.2086,1.2651,-1.5073;-1.5832,.7876,.8199;.2783,-1.8574,3.0101;-.3842,-2.8963,.4631;-2.3226,.5094,-1.8218;-2.6961,.028,.4859;-.5661,-2.9499,2.8799;-.8944,-3.4621,1.622;-3.0709,-.1234,-.8392;1.757,1.4979,-1.3859;2.5567,2.1272,.0398;-.4815,3.257,1.838;1.3481,3.3128,1.781;3.5679,-1.367,.3726;4.0283,.2895,.7007;3.4622,-.8214,-2.1064;3.9674,.8264,-1.7373;5.0339,-.5214,-1.3902;-.6281,1.7342,-2.2919;-1.299,.8942,1.8591;.5247,-1.4569,3.9847;-.6456,-3.289,-.5107;-3.2738,-.4557,1.2615;-.9835,-3.413,3.764;-1.561,-4.3115,1.5555;-3.9343,-.7191,-1.1018;</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">2385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.5643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1253.4716</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  3.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1458.32075293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2267.53192948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3725.85268240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6501.30897886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2775.45629646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03795331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.68013567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1453.35938275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341373</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999915696872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999915696872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999831393743</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.116754975625</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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133.6485 134.4284 134.5036 134.7733 135.2390 135.3304 135.4049 135.6221 136.0767 136.3352 136.3815 136.6124 136.8678 137.2960 137.4403 137.6028 138.3382 138.3916 138.6544 139.0714 139.5706 139.6590 139.9205 140.3367 140.8025 140.8708 141.2471 141.9109 142.5622 142.7496 143.0054 143.1580 143.7403 143.7666 144.1457 144.2683 144.6922 145.0456 145.2819 145.7836 146.1865 146.5356 146.6673 147.0707 147.3207 147.4228 147.7916 148.1950 148.3957 148.8073 149.1160 149.2742 149.5245 149.8174 150.2404 150.4778 150.6767 150.9898 151.5229 151.7384 152.1645 152.2189 152.7863 153.2602 153.7278 153.9936 154.4299 154.8061 154.8916 155.3363 155.5180 155.9354 156.0896 156.2784 157.0735 157.2053 157.4122 158.0605 158.7699 159.0654 159.3309 160.0278 160.1887 160.2997 160.5465 160.7920 161.8920 163.0319 163.6532 164.6646 164.8907 165.2793 167.4970 168.7570 169.4186 170.7847 171.1493 171.5972 172.4144 172.6855 177.4025 177.6667 177.9254 178.4494 179.4914 182.6953 183.1111 183.1929 184.9823 186.0521 189.7407 189.8255 190.4992 191.1224 192.2163 194.9401 195.7657 196.7360 197.4698 198.1022 200.7738 221.7891 223.0943 223.8095 227.5952 229.7101 295.0233 297.5517 312.6425 618.1096 622.5265 626.5203 628.4326 630.4976 632.5327 634.0301 634.4422 634.8724 636.7036 637.6170 640.1236 641.7950 642.1817 642.7341 644.5225 646.1825 648.8438 656.2176 659.0452 713.3019 1203.0643 1205.1797 1208.8261</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl O O O C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.094046 -0.454165 -0.425748 -0.425365 0.271462 -0.274091 0.445287 0.084489 -0.137125 0.094374 0.177077 0.202369 -0.057358 -0.009359 -0.298596 -0.274184 -0.186518 -0.122565 -0.207104 0.129466 -0.215688 -0.122017 -0.087305 -0.134903 0.124141 0.116257 0.092963 0.080800 0.108873 0.094236 0.088412 0.090703 0.104244 0.131610 0.157057 0.149182 0.146074 0.158485 0.165856 0.166922 0.145796</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl O O O C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0940 8.4542 8.4257 8.4254 5.7285 6.2741 5.5547 5.9155 6.1371 5.9056 5.8229 5.7976 6.0574 6.0094 6.2986 6.2742 6.1865 6.1226 6.2071 5.8705 6.2157 6.1220 6.0873 6.1349 0.8759 0.8837 0.9070 0.9192 0.8911 0.9058 0.9116 0.9093 0.8958 0.8684 0.8429 0.8508 0.8539 0.8415 0.8341 0.8331 0.8542</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0940 -0.4542 -0.4257 -0.4254 0.2715 -0.2741 0.4453 0.0845 -0.1371 0.0944 0.1771 0.2024 -0.0574 -0.0094 -0.2986 -0.2742 -0.1865 -0.1226 -0.2071 0.1295 -0.2157 -0.1220 -0.0873 -0.1349 0.1241 0.1163 0.0930 0.0808 0.1089 0.0942 0.0884 0.0907 0.1042 0.1316 0.1571 0.1492 0.1461 0.1585 0.1659 0.1669 0.1458</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2117 1.9082 2.0598 2.0411 3.6260 3.9109 3.2863 3.9666 3.8737 3.5014 4.0825 4.1292 3.5720 3.5115 3.9489 4.0616 3.9139 3.9630 3.9964 3.8026 3.9363 3.9186 3.8754 3.9510 1.0069 1.0105 1.0025 1.0116 1.0017 1.0128 1.0116 0.9967 1.0021 1.0266 0.9988 1.0072 1.0119 0.9947 0.9881 0.9872 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2117 1.9082 2.0598 2.0411 3.6260 3.9109 3.2863 3.9666 3.8737 3.5014 4.0825 4.1292 3.5720 3.5115 3.9489 4.0616 3.9139 3.9630 3.9964 3.8026 3.9363 3.9186 3.8754 3.9510 1.0069 1.0105 1.0025 1.0116 1.0017 1.0128 1.0116 0.9967 1.0021 1.0266 0.9988 1.0072 1.0119 0.9947 0.9881 0.9872 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 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="44">1.0075 0.7601 0.9475 2.0223 1.9801 0.9380 1.0540 0.8391 0.7864 1.0171 0.9979 0.8645 0.8926 0.9000 0.9845 0.9941 0.9208 0.9809 0.9866 1.3185 1.3119 0.9807 0.9685 1.3101 1.3539 1.3281 0.9918 0.9924 0.9954 1.4236 0.9992 1.4054 0.9932 1.4514 0.9798 1.4463 0.9986 1.3547 1.4215 0.9998 1.3687 0.9794 0.9786 0.9848</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 19 1 4 1 7 2 10 3 11 4 5 4 7 4 9 5 6 5 24 5 25 6 8 6 10 6 11 7 26 7 27 8 14 8 28 8 29 9 15 9 16 10 12 11 13 12 13 12 17 13 18 14 30 14 31 14 32 15 19 15 33 16 20 16 34 17 21 17 35 18 22 18 36 19 23 20 23 20 37 21 22 21 38 22 39 23 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027477605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1458.348230530328</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.44012 -16.74358 -0.30346 -2.50222 0.36977 -2.13246 10.91704 -8.70999 2.20705</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.83868</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
