<?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="-3.61127"
                        y3="-0.863715"
                        z3="0.024227"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.460595"
                        y3="3.732641"
                        z3="0.368408"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.440308"
                        y3="0.197415"
                        z3="2.655889"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.469783"
                        y3="-0.470115"
                        z3="-2.000303"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.480067"
                        y3="2.31389"
                        z3="0.298467"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.865552"
                        y3="1.735989"
                        z3="0.08388"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.990789"
                        y3="0.222663"
                        z3="0.282986"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.156096"
                        y3="2.994572"
                        z3="1.547602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.487232"
                        y3="-0.187173"
                        z3="0.389598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.61319"
                        y3="1.704982"
                        z3="-0.519263"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.317641"
                        y3="-0.286956"
                        z3="1.554309"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.336385"
                        y3="-0.619829"
                        z3="-0.807751"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.515012"
                        y3="-1.474458"
                        z3="1.214058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.530022"
                        y3="-1.671636"
                        z3="-0.160699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.372464"
                        y3="0.251465"
                        z3="-0.766163"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.542729"
                        y3="0.859523"
                        z3="0.071831"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.655485"
                        y3="1.923955"
                        z3="-1.893704"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.218828"
                        y3="-2.300151"
                        z3="2.051186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.186402"
                        y3="-2.701458"
                        z3="-0.748832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.48074"
                        y3="0.216696"
                        z3="-0.721421"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.605398"
                        y3="1.28207"
                        z3="-2.669222"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.936253"
                        y3="-3.333511"
                        z3="1.467682"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.921923"
                        y3="-3.530233"
                        z3="0.085093"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.521015"
                        y3="0.411195"
                        z3="-2.090913"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.189902"
                        y3="1.979888"
                        z3="-0.931322"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.562075"
                        y3="2.233876"
                        z3="0.762795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.875166"
                        y3="3.051762"
                        z3="1.883822"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.900099"
                        y3="3.043815"
                        z3="2.337063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.550125"
                        y3="-1.272337"
                        z3="0.50569"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.86938"
                        y3="0.246728"
                        z3="1.316519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.386314"
                        y3="-0.109663"
                        z3="-0.59324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.047321"
                        y3="-0.149907"
                        z3="-1.724336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.427838"
                        y3="1.33611"
                        z3="-0.853774"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.52864"
                        y3="0.692367"
                        z3="1.141406"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.065801"
                        y3="2.582767"
                        z3="-2.360805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.23728"
                        y3="-2.144422"
                        z3="3.121765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.18163"
                        y3="-2.851668"
                        z3="-1.820323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.633999"
                        y3="1.447331"
                        z3="-3.737812"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.524097"
                        y3="-3.995977"
                        z3="2.08879"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.499298"
                        y3="-4.341168"
                        z3="-0.338154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.252027"
                        y3="-0.100513"
                        z3="-2.701923"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a15" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" 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:-3.6113,-.8637,.0242;.4606,3.7326,.3684;1.4403,.1974,2.6559;1.4698,-.4701,-2.0003;.4801,2.3139,.2985;1.8656,1.736,.0839;1.9908,.2227,.283;.1561,2.9946,1.5476;3.4872,-.1872,.3896;-.6132,1.705,-.5193;1.3176,-.287,1.5543;1.3364,-.6198,-.8078;.515,-1.4745,1.2141;.53,-1.6716,-.1607;4.3725,.2515,-.7662;-1.5427,.8595,.0718;-.6555,1.924,-1.8937;-.2188,-2.3002,2.0512;-.1864,-2.7015,-.7488;-2.4807,.2167,-.7214;-1.6054,1.2821,-2.6692;-.9363,-3.3335,1.4677;-.9219,-3.5302,.0851;-2.521,.4112,-2.0909;2.1899,1.9799,-.9313;2.5621,2.2339,.7628;-.8752,3.0518,1.8838;.9001,3.0438,2.3371;3.5501,-1.2723,.5057;3.8694,.2467,1.3165;5.3863,-.1097,-.5932;4.0473,-.1499,-1.7243;4.4278,1.3361,-.8538;-1.5286,.6924,1.1414;.0658,2.5828,-2.3608;-.2373,-2.1444,3.1218;-.1816,-2.8517,-1.8203;-1.634,1.4473,-3.7378;-1.5241,-3.996,2.0888;-1.4993,-4.3412,-.3382;-3.252,-.1005,-2.7019;</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">2298.0860881409 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">5.467e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.693 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">0.860 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.776 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="-3.61126976"
                                 y3="-0.86371473"
                                 z3="0.0242266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.46059522"
                                 y3="3.73264116"
                                 z3="0.36840823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.44030791"
                                 y3="0.19741486"
                                 z3="2.65588925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.4697829"
                                 y3="-0.47011544"
                                 z3="-2.00030328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.48006727"
                                 y3="2.31389049"
                                 z3="0.29846669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.86555209"
                                 y3="1.7359895"
                                 z3="0.08387983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.99078859"
                                 y3="0.22266271"
                                 z3="0.28298641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.1560961"
                                 y3="2.99457194"
                                 z3="1.54760206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.48723195"
                                 y3="-0.18717343"
                                 z3="0.38959832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.61319042"
                                 y3="1.70498211"
                                 z3="-0.51926324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.31764111"
                                 y3="-0.28695639"
                                 z3="1.55430923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.33638484"
                                 y3="-0.61982913"
                                 z3="-0.80775056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.51501243"
                                 y3="-1.47445774"
                                 z3="1.21405837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.53002228"
                                 y3="-1.67163578"
                                 z3="-0.16069868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.37246419"
                                 y3="0.25146463"
                                 z3="-0.76616306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.54272873"
                                 y3="0.85952298"
                                 z3="0.07183081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.65548546"
                                 y3="1.92395513"
                                 z3="-1.89370448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.21882763"
                                 y3="-2.30015147"
                                 z3="2.0511856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.18640234"
                                 y3="-2.70145751"
                                 z3="-0.74883204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.48073986"
                                 y3="0.21669612"
                                 z3="-0.72142078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.60539765"
                                 y3="1.28207019"
                                 z3="-2.66922198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.93625287"
                                 y3="-3.33351101"
                                 z3="1.46768243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.92192343"
                                 y3="-3.53023261"
                                 z3="0.08509322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.52101494"
                                 y3="0.41119501"
                                 z3="-2.09091275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.18990242"
                                 y3="1.97988765"
                                 z3="-0.93132236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.56207451"
                                 y3="2.23387637"
                                 z3="0.76279536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.8751657"
                                 y3="3.05176198"
                                 z3="1.8838216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.90009895"
                                 y3="3.04381453"
                                 z3="2.33706274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.55012535"
                                 y3="-1.27233686"
                                 z3="0.50569041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.86937953"
                                 y3="0.24672833"
                                 z3="1.31651925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.38631356"
                                 y3="-0.10966343"
                                 z3="-0.59324036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.04732133"
                                 y3="-0.14990696"
                                 z3="-1.72433616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.4278377"
                                 y3="1.33611026"
                                 z3="-0.85377378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.52864011"
                                 y3="0.69236734"
                                 z3="1.14140567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.06580058"
                                 y3="2.5827666"
                                 z3="-2.36080491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.23728019"
                                 y3="-2.14442152"
                                 z3="3.12176523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.18162955"
                                 y3="-2.85166817"
                                 z3="-1.82032264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.63399891"
                                 y3="1.44733062"
                                 z3="-3.73781242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.52409712"
                                 y3="-3.99597691"
                                 z3="2.08879028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.49929782"
                                 y3="-4.3411685"
                                 z3="-0.33815377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.25202745"
                                 y3="-0.10051307"
                                 z3="-2.70192343">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a15" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a39" 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:-3.6113,-.8637,.0242;.4606,3.7326,.3684;1.4403,.1974,2.6559;1.4698,-.4701,-2.0003;.4801,2.3139,.2985;1.8656,1.736,.0839;1.9908,.2227,.283;.1561,2.9946,1.5476;3.4872,-.1872,.3896;-.6132,1.705,-.5193;1.3176,-.287,1.5543;1.3364,-.6198,-.8078;.515,-1.4745,1.2141;.53,-1.6716,-.1607;4.3725,.2515,-.7662;-1.5427,.8595,.0718;-.6555,1.924,-1.8937;-.2188,-2.3002,2.0512;-.1864,-2.7015,-.7488;-2.4807,.2167,-.7214;-1.6054,1.2821,-2.6692;-.9363,-3.3335,1.4677;-.9219,-3.5302,.0851;-2.521,.4112,-2.0909;2.1899,1.9799,-.9313;2.5621,2.2339,.7628;-.8752,3.0518,1.8838;.9001,3.0438,2.3371;3.5501,-1.2723,.5057;3.8694,.2467,1.3165;5.3863,-.1097,-.5932;4.0473,-.1499,-1.7243;4.4278,1.3361,-.8538;-1.5286,.6924,1.1414;.0658,2.5828,-2.3608;-.2373,-2.1444,3.1218;-.1816,-2.8517,-1.8203;-1.634,1.4473,-3.7378;-1.5241,-3.996,2.0888;-1.4993,-4.3412,-.3382;-3.252,-.1005,-2.7019;</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="-3.61127"
                        y3="-0.863715"
                        z3="0.024227"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.460595"
                        y3="3.732641"
                        z3="0.368408"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.440308"
                        y3="0.197415"
                        z3="2.655889"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.469783"
                        y3="-0.470115"
                        z3="-2.000303"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.480067"
                        y3="2.31389"
                        z3="0.298467"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.865552"
                        y3="1.735989"
                        z3="0.08388"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.990789"
                        y3="0.222663"
                        z3="0.282986"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.156096"
                        y3="2.994572"
                        z3="1.547602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.487232"
                        y3="-0.187173"
                        z3="0.389598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.61319"
                        y3="1.704982"
                        z3="-0.519263"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.317641"
                        y3="-0.286956"
                        z3="1.554309"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.336385"
                        y3="-0.619829"
                        z3="-0.807751"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.515012"
                        y3="-1.474458"
                        z3="1.214058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.530022"
                        y3="-1.671636"
                        z3="-0.160699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.372464"
                        y3="0.251465"
                        z3="-0.766163"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.542729"
                        y3="0.859523"
                        z3="0.071831"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.655485"
                        y3="1.923955"
                        z3="-1.893704"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.218828"
                        y3="-2.300151"
                        z3="2.051186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.186402"
                        y3="-2.701458"
                        z3="-0.748832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.48074"
                        y3="0.216696"
                        z3="-0.721421"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.605398"
                        y3="1.28207"
                        z3="-2.669222"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.936253"
                        y3="-3.333511"
                        z3="1.467682"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.921923"
                        y3="-3.530233"
                        z3="0.085093"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.521015"
                        y3="0.411195"
                        z3="-2.090913"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.189902"
                        y3="1.979888"
                        z3="-0.931322"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.562075"
                        y3="2.233876"
                        z3="0.762795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.875166"
                        y3="3.051762"
                        z3="1.883822"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.900099"
                        y3="3.043815"
                        z3="2.337063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.550125"
                        y3="-1.272337"
                        z3="0.50569"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.86938"
                        y3="0.246728"
                        z3="1.316519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.386314"
                        y3="-0.109663"
                        z3="-0.59324"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.047321"
                        y3="-0.149907"
                        z3="-1.724336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.427838"
                        y3="1.33611"
                        z3="-0.853774"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.52864"
                        y3="0.692367"
                        z3="1.141406"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.065801"
                        y3="2.582767"
                        z3="-2.360805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.23728"
                        y3="-2.144422"
                        z3="3.121765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.18163"
                        y3="-2.851668"
                        z3="-1.820323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.633999"
                        y3="1.447331"
                        z3="-3.737812"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.524097"
                        y3="-3.995977"
                        z3="2.08879"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.499298"
                        y3="-4.341168"
                        z3="-0.338154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.252027"
                        y3="-0.100513"
                        z3="-2.701923"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a15" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" 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:-3.6113,-.8637,.0242;.4606,3.7326,.3684;1.4403,.1974,2.6559;1.4698,-.4701,-2.0003;.4801,2.3139,.2985;1.8656,1.736,.0839;1.9908,.2227,.283;.1561,2.9946,1.5476;3.4872,-.1872,.3896;-.6132,1.705,-.5193;1.3176,-.287,1.5543;1.3364,-.6198,-.8078;.515,-1.4745,1.2141;.53,-1.6716,-.1607;4.3725,.2515,-.7662;-1.5427,.8595,.0718;-.6555,1.924,-1.8937;-.2188,-2.3002,2.0512;-.1864,-2.7015,-.7488;-2.4807,.2167,-.7214;-1.6054,1.2821,-2.6692;-.9363,-3.3335,1.4677;-.9219,-3.5302,.0851;-2.521,.4112,-2.0909;2.1899,1.9799,-.9313;2.5621,2.2339,.7628;-.8752,3.0518,1.8838;.9001,3.0438,2.3371;3.5501,-1.2723,.5057;3.8694,.2467,1.3165;5.3863,-.1097,-.5932;4.0473,-.1499,-1.7243;4.4278,1.3361,-.8538;-1.5286,.6924,1.1414;.0658,2.5828,-2.3608;-.2373,-2.1444,3.1218;-.1816,-2.8517,-1.8203;-1.634,1.4473,-3.7378;-1.5241,-3.996,2.0888;-1.4993,-4.3412,-.3382;-3.252,-.1005,-2.7019;</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">2383</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2303.8527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1226.4953</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! (  7.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1458.32071207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2298.08608814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3756.40680021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6562.44522326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2806.03842305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03579675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.67729717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1453.35658510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341563</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999867074502</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999867074502</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999734149004</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.117116559810</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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133.7005 134.2671 134.5728 134.6936 135.1254 135.2136 135.3109 135.8360 136.0786 136.1485 136.2987 136.5446 137.0766 137.2811 137.5811 137.6109 138.1828 138.2283 138.6374 139.1120 139.5589 139.7248 139.7786 140.2706 140.7862 140.9377 141.1956 141.8403 142.5406 142.7978 143.0937 143.2138 143.7520 143.8389 144.1475 144.3140 144.7578 144.9945 145.2360 145.8947 146.2082 146.6787 146.8589 147.1898 147.4208 147.4703 147.7182 148.1932 148.3644 148.6208 148.7928 149.3767 149.4955 149.7399 150.1660 150.4981 150.7082 151.1519 151.5060 151.6370 151.8989 152.2413 152.8488 153.2709 153.6794 153.9139 154.4365 154.6990 154.8523 155.1947 155.5881 155.9410 156.1763 156.4109 157.0697 157.2092 157.3703 158.1442 158.7029 159.0284 159.3120 160.0008 160.1539 160.2921 160.4914 160.8275 162.0549 162.9052 163.5928 164.6623 164.9039 165.6435 167.5264 168.3331 169.5031 170.8348 171.1236 171.6509 172.5176 172.7382 177.3513 177.6615 177.9100 178.4801 179.4201 182.6692 183.1151 183.1629 184.9696 186.0744 189.7335 189.7891 190.4596 191.0915 192.2441 194.9628 195.7668 196.7480 197.4664 198.1047 200.7518 222.4210 223.4747 224.5994 227.7747 230.0674 296.4968 298.2312 313.3495 618.0864 623.2291 626.5420 628.4099 630.1425 632.5795 634.2303 634.3423 634.8231 636.2240 638.1413 640.0717 641.8707 642.2879 642.7258 644.5644 646.0394 648.8999 656.2000 659.1301 715.5579 1203.0700 1205.2416 1208.7824</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">-0.096027 -0.454301 -0.425643 -0.424807 0.272859 -0.277150 0.446871 0.084213 -0.140844 0.091054 0.171525 0.211469 -0.049186 -0.020251 -0.299939 -0.198264 -0.260714 -0.131785 -0.180848 0.066345 -0.142690 -0.117032 -0.112308 -0.139019 0.122573 0.115446 0.093236 0.079598 0.109987 0.095117 0.104741 0.088738 0.091207 0.144720 0.147981 0.148508 0.146952 0.161664 0.165338 0.165773 0.144893</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">17.0960 8.4543 8.4256 8.4248 5.7271 6.2771 5.5531 5.9158 6.1408 5.9089 5.8285 5.7885 6.0492 6.0203 6.2999 6.1983 6.2607 6.1318 6.1808 5.9337 6.1427 6.1170 6.1123 6.1390 0.8774 0.8846 0.9068 0.9204 0.8900 0.9049 0.8953 0.9113 0.9088 0.8553 0.8520 0.8515 0.8530 0.8383 0.8347 0.8342 0.8551</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">-0.0960 -0.4543 -0.4256 -0.4248 0.2729 -0.2771 0.4469 0.0842 -0.1408 0.0911 0.1715 0.2115 -0.0492 -0.0203 -0.2999 -0.1983 -0.2607 -0.1318 -0.1808 0.0663 -0.1427 -0.1170 -0.1123 -0.1390 0.1226 0.1154 0.0932 0.0796 0.1100 0.0951 0.1047 0.0887 0.0912 0.1447 0.1480 0.1485 0.1470 0.1617 0.1653 0.1658 0.1449</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2077 1.9092 2.0593 2.0399 3.6238 3.9157 3.2789 3.9674 3.8776 3.5078 4.0790 4.1294 3.5442 3.5148 3.9479 3.9771 3.9702 3.9725 3.9778 3.8467 3.9101 3.8926 3.8782 3.9688 1.0073 1.0108 1.0028 1.0115 1.0012 1.0120 1.0020 1.0117 0.9962 1.0137 1.0068 1.0071 1.0106 0.9884 0.9874 0.9878 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2077 1.9092 2.0593 2.0399 3.6238 3.9157 3.2789 3.9674 3.8776 3.5078 4.0790 4.1294 3.5442 3.5148 3.9479 3.9771 3.9702 3.9725 3.9778 3.8467 3.9101 3.8926 3.8782 3.9688 1.0073 1.0108 1.0028 1.0115 1.0012 1.0120 1.0020 1.0117 0.9962 1.0137 1.0068 1.0071 1.0106 0.9884 0.9874 0.9878 1.0044</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">0.9954 0.7632 0.9481 2.0227 1.9816 0.9416 1.0531 0.8397 0.7828 1.0174 0.9985 0.8640 0.8955 0.8987 0.9846 0.9942 0.9199 0.9810 0.9864 1.3390 1.2869 0.9743 0.9690 1.3040 1.3534 1.3314 0.9951 0.9923 0.9920 1.3691 0.9938 1.4583 1.0101 1.4484 0.9821 1.4386 0.9972 1.3988 1.3961 0.9850 1.3575 0.9838 0.9876 0.9843</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">-0.028451031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1458.349163102245</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.38265 -20.52678 -0.14413 2.75270 -4.67851 -1.92581 -1.77483 1.94250 0.16768</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.92717</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
