<?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="-2.780724"
                        y3="-0.065741"
                        z3="-3.268745"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.372212"
                        y3="3.546033"
                        z3="-0.238026"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.901681"
                        y3="0.641015"
                        z3="2.556323"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.058321"
                        y3="-1.131763"
                        z3="-1.720083"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.452883"
                        y3="2.169278"
                        z3="0.101704"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.74573"
                        y3="1.511192"
                        z3="-0.343559"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.970325"
                        y3="0.089694"
                        z3="0.186415"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.483571"
                        y3="3.198614"
                        z3="1.136096"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.470085"
                        y3="-0.301639"
                        z3="0.096017"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.804258"
                        y3="1.388583"
                        z3="-0.122813"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.563806"
                        y3="-0.07918"
                        z3="1.647842"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.134247"
                        y3="-0.970601"
                        z3="-0.525919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.700577"
                        y3="-1.270232"
                        z3="1.759368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.445706"
                        y3="-1.783499"
                        z3="0.494702"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.096677"
                        y3="-0.19946"
                        z3="-1.285116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.192097"
                        y3="1.092439"
                        z3="-1.426659"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.561653"
                        y3="0.913907"
                        z3="0.941812"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.129411"
                        y3="-1.830107"
                        z3="2.890921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.391635"
                        y3="-2.872558"
                        z3="0.314106"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.314812"
                        y3="0.313935"
                        z3="-1.642714"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.687231"
                        y3="0.136583"
                        z3="0.707915"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.708152"
                        y3="-2.921774"
                        z3="2.716085"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.967322"
                        y3="-3.435642"
                        z3="1.443201"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.070344"
                        y3="-0.175264"
                        z3="-0.586605"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.770704"
                        y3="1.483127"
                        z3="-1.436524"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.582368"
                        y3="2.141543"
                        z3="-0.032136"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.396701"
                        y3="3.393031"
                        z3="1.743041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.428089"
                        y3="3.447769"
                        z3="1.612221"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.596186"
                        y3="-1.319029"
                        z3="0.477555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.009443"
                        y3="0.354377"
                        z3="0.783914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.154613"
                        y3="-0.456005"
                        z3="-1.215973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.646709"
                        y3="-0.881946"
                        z3="-2.004264"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.03807"
                        y3="0.809714"
                        z3="-1.693046"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.611549"
                        y3="1.456163"
                        z3="-2.265363"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.270519"
                        y3="1.140065"
                        z3="1.95977"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.322082"
                        y3="-1.428186"
                        z3="3.877282"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.597463"
                        y3="-3.266615"
                        z3="-0.672699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.269577"
                        y3="-0.236036"
                        z3="1.540176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.174702"
                        y3="-3.382867"
                        z3="3.576763"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.631483"
                        y3="-4.283834"
                        z3="1.341036"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.943813"
                        y3="-0.786667"
                        z3="-0.769115"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" 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 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:-2.7807,-.0657,-3.2687;.3722,3.546,-.238;1.9017,.641,2.5563;1.0583,-1.1318,-1.7201;.4529,2.1693,.1017;1.7457,1.5112,-.3436;1.9703,.0897,.1864;.4836,3.1986,1.1361;3.4701,-.3016,.096;-.8043,1.3886,-.1228;1.5638,-.0792,1.6478;1.1342,-.9706,-.5259;.7006,-1.2702,1.7594;.4457,-1.7835,.4947;4.0967,-.1995,-1.2851;-1.1921,1.0924,-1.4267;-1.5617,.9139,.9418;.1294,-1.8301,2.8909;-.3916,-2.8726,.3141;-2.3148,.3139,-1.6427;-2.6872,.1366,.7079;-.7082,-2.9218,2.7161;-.9673,-3.4356,1.4432;-3.0703,-.1753,-.5866;1.7707,1.4831,-1.4365;2.5824,2.1415,-.0321;-.3967,3.393,1.743;1.4281,3.4478,1.6122;3.5962,-1.319,.4776;4.0094,.3544,.7839;5.1546,-.456,-1.216;3.6467,-.8819,-2.0043;4.0381,.8097,-1.693;-.6115,1.4562,-2.2654;-1.2705,1.1401,1.9598;.3221,-1.4282,3.8773;-.5975,-3.2666,-.6727;-3.2696,-.236,1.5402;-1.1747,-3.3829,3.5768;-1.6315,-4.2838,1.341;-3.9438,-.7867,-.7691;</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">2280.0221495521 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">5.448e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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">0.781 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.454 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="-2.78072381"
                                 y3="-0.06574072"
                                 z3="-3.26874451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.37221235"
                                 y3="3.54603276"
                                 z3="-0.23802633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.90168136"
                                 y3="0.64101489"
                                 z3="2.55632337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.05832145"
                                 y3="-1.13176254"
                                 z3="-1.72008335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.45288348"
                                 y3="2.16927829"
                                 z3="0.10170394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.7457297"
                                 y3="1.51119238"
                                 z3="-0.3435591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.97032482"
                                 y3="0.08969398"
                                 z3="0.18641548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.48357069"
                                 y3="3.19861355"
                                 z3="1.13609568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.4700845"
                                 y3="-0.30163873"
                                 z3="0.09601747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.80425791"
                                 y3="1.38858285"
                                 z3="-0.12281301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.56380577"
                                 y3="-0.07918006"
                                 z3="1.64784248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.13424667"
                                 y3="-0.97060109"
                                 z3="-0.52591859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.70057726"
                                 y3="-1.27023191"
                                 z3="1.75936756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.44570639"
                                 y3="-1.78349887"
                                 z3="0.49470204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.09667711"
                                 y3="-0.19945956"
                                 z3="-1.28511554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.19209748"
                                 y3="1.092439"
                                 z3="-1.42665892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.56165343"
                                 y3="0.91390737"
                                 z3="0.94181244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.12941128"
                                 y3="-1.83010681"
                                 z3="2.89092097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.39163474"
                                 y3="-2.87255799"
                                 z3="0.31410582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.31481235"
                                 y3="0.31393479"
                                 z3="-1.64271357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.68723121"
                                 y3="0.13658349"
                                 z3="0.70791526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.70815175"
                                 y3="-2.92177389"
                                 z3="2.71608477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.96732207"
                                 y3="-3.43564188"
                                 z3="1.44320104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.07034405"
                                 y3="-0.17526358"
                                 z3="-0.58660496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.77070369"
                                 y3="1.48312722"
                                 z3="-1.43652366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.58236837"
                                 y3="2.1415426"
                                 z3="-0.03213614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.39670083"
                                 y3="3.39303098"
                                 z3="1.74304098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.4280894"
                                 y3="3.44776853"
                                 z3="1.61222058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.59618611"
                                 y3="-1.31902929"
                                 z3="0.47755487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.00944326"
                                 y3="0.35437735"
                                 z3="0.78391426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.15461258"
                                 y3="-0.45600537"
                                 z3="-1.21597338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.64670879"
                                 y3="-0.88194605"
                                 z3="-2.00426371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.03807025"
                                 y3="0.80971361"
                                 z3="-1.69304625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.61154898"
                                 y3="1.45616304"
                                 z3="-2.26536331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.27051875"
                                 y3="1.14006535"
                                 z3="1.95977008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.32208189"
                                 y3="-1.42818573"
                                 z3="3.87728154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.59746276"
                                 y3="-3.26661484"
                                 z3="-0.67269881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.2695772"
                                 y3="-0.23603649"
                                 z3="1.54017606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.17470244"
                                 y3="-3.3828672"
                                 z3="3.57676303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.63148323"
                                 y3="-4.28383367"
                                 z3="1.34103572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.94381332"
                                 y3="-0.78666722"
                                 z3="-0.76911474">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a8" 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 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a32" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a21" 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 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:-2.7807,-.0657,-3.2687;.3722,3.546,-.238;1.9017,.641,2.5563;1.0583,-1.1318,-1.7201;.4529,2.1693,.1017;1.7457,1.5112,-.3436;1.9703,.0897,.1864;.4836,3.1986,1.1361;3.4701,-.3016,.096;-.8043,1.3886,-.1228;1.5638,-.0792,1.6478;1.1342,-.9706,-.5259;.7006,-1.2702,1.7594;.4457,-1.7835,.4947;4.0967,-.1995,-1.2851;-1.1921,1.0924,-1.4267;-1.5617,.9139,.9418;.1294,-1.8301,2.8909;-.3916,-2.8726,.3141;-2.3148,.3139,-1.6427;-2.6872,.1366,.7079;-.7082,-2.9218,2.7161;-.9673,-3.4356,1.4432;-3.0703,-.1753,-.5866;1.7707,1.4831,-1.4365;2.5824,2.1415,-.0321;-.3967,3.393,1.743;1.4281,3.4478,1.6122;3.5962,-1.319,.4776;4.0094,.3544,.7839;5.1546,-.456,-1.216;3.6467,-.8819,-2.0043;4.0381,.8097,-1.693;-.6115,1.4562,-2.2654;-1.2705,1.1401,1.9598;.3221,-1.4282,3.8773;-.5975,-3.2666,-.6727;-3.2696,-.236,1.5402;-1.1747,-3.3829,3.5768;-1.6315,-4.2838,1.341;-3.9438,-.7867,-.7691;</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 "1-OCTANOL"</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="-2.780724"
                        y3="-0.065741"
                        z3="-3.268745"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.372212"
                        y3="3.546033"
                        z3="-0.238026"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.901681"
                        y3="0.641015"
                        z3="2.556323"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.058321"
                        y3="-1.131763"
                        z3="-1.720083"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.452883"
                        y3="2.169278"
                        z3="0.101704"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.74573"
                        y3="1.511192"
                        z3="-0.343559"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.970325"
                        y3="0.089694"
                        z3="0.186415"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.483571"
                        y3="3.198614"
                        z3="1.136096"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.470085"
                        y3="-0.301639"
                        z3="0.096017"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.804258"
                        y3="1.388583"
                        z3="-0.122813"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.563806"
                        y3="-0.07918"
                        z3="1.647842"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.134247"
                        y3="-0.970601"
                        z3="-0.525919"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.700577"
                        y3="-1.270232"
                        z3="1.759368"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.445706"
                        y3="-1.783499"
                        z3="0.494702"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.096677"
                        y3="-0.19946"
                        z3="-1.285116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.192097"
                        y3="1.092439"
                        z3="-1.426659"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.561653"
                        y3="0.913907"
                        z3="0.941812"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.129411"
                        y3="-1.830107"
                        z3="2.890921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.391635"
                        y3="-2.872558"
                        z3="0.314106"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.314812"
                        y3="0.313935"
                        z3="-1.642714"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.687231"
                        y3="0.136583"
                        z3="0.707915"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.708152"
                        y3="-2.921774"
                        z3="2.716085"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.967322"
                        y3="-3.435642"
                        z3="1.443201"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.070344"
                        y3="-0.175264"
                        z3="-0.586605"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.770704"
                        y3="1.483127"
                        z3="-1.436524"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.582368"
                        y3="2.141543"
                        z3="-0.032136"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.396701"
                        y3="3.393031"
                        z3="1.743041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.428089"
                        y3="3.447769"
                        z3="1.612221"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.596186"
                        y3="-1.319029"
                        z3="0.477555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.009443"
                        y3="0.354377"
                        z3="0.783914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.154613"
                        y3="-0.456005"
                        z3="-1.215973"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.646709"
                        y3="-0.881946"
                        z3="-2.004264"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.03807"
                        y3="0.809714"
                        z3="-1.693046"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.611549"
                        y3="1.456163"
                        z3="-2.265363"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.270519"
                        y3="1.140065"
                        z3="1.95977"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.322082"
                        y3="-1.428186"
                        z3="3.877282"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.597463"
                        y3="-3.266615"
                        z3="-0.672699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.269577"
                        y3="-0.236036"
                        z3="1.540176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.174702"
                        y3="-3.382867"
                        z3="3.576763"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.631483"
                        y3="-4.283834"
                        z3="1.341036"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.943813"
                        y3="-0.786667"
                        z3="-0.769115"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" 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 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:-2.7807,-.0657,-3.2687;.3722,3.546,-.238;1.9017,.641,2.5563;1.0583,-1.1318,-1.7201;.4529,2.1693,.1017;1.7457,1.5112,-.3436;1.9703,.0897,.1864;.4836,3.1986,1.1361;3.4701,-.3016,.096;-.8043,1.3886,-.1228;1.5638,-.0792,1.6478;1.1342,-.9706,-.5259;.7006,-1.2702,1.7594;.4457,-1.7835,.4947;4.0967,-.1995,-1.2851;-1.1921,1.0924,-1.4267;-1.5617,.9139,.9418;.1294,-1.8301,2.8909;-.3916,-2.8726,.3141;-2.3148,.3139,-1.6427;-2.6872,.1366,.7079;-.7082,-2.9218,2.7161;-.9673,-3.4356,1.4432;-3.0703,-.1753,-.5866;1.7707,1.4831,-1.4365;2.5824,2.1415,-.0321;-.3967,3.393,1.743;1.4281,3.4478,1.6122;3.5962,-1.319,.4776;4.0094,.3544,.7839;5.1546,-.456,-1.216;3.6467,-.8819,-2.0043;4.0381,.8097,-1.693;-.6115,1.4562,-2.2654;-1.2705,1.1401,1.9598;.3221,-1.4282,3.8773;-.5975,-3.2666,-.6727;-3.2696,-.236,1.5402;-1.1747,-3.3829,3.5768;-1.6315,-4.2838,1.341;-3.9438,-.7867,-.7691;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2334.0954</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1261.1402</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! ( 17.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">17.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1458.32833120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2280.02214955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3738.35048075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6526.20661675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2787.85613600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03064179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.67517849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1453.34684729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342759</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999809315934</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999809315934</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999618631867</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.112484468234</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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133.9167 134.3801 134.5175 134.8612 135.1948 135.2624 135.4113 135.5928 136.0588 136.3376 136.4444 136.6484 136.8971 137.3228 137.4663 137.5592 138.2456 138.5148 138.6196 139.0737 139.4405 139.6851 139.8104 140.3784 140.6948 140.8908 141.2065 141.9401 142.5615 142.7495 143.0660 143.2380 143.6716 143.7799 144.1667 144.2891 144.7673 144.9091 145.3382 145.6999 146.0746 146.5007 146.5930 146.9966 147.3087 147.4802 147.5954 147.9793 148.4027 148.8251 149.0701 149.2764 149.5373 149.7766 150.1421 150.4531 150.7334 151.1385 151.5003 151.7578 152.0612 152.2753 152.7463 153.3942 153.7282 154.0008 154.2511 154.7429 155.0250 155.3599 155.6253 155.9563 156.1197 156.2037 157.1438 157.2888 157.4656 157.9917 158.6802 158.9805 159.2688 159.8533 160.2543 160.4070 160.7290 160.8749 161.8336 163.0911 163.7259 164.6604 164.9934 165.2444 167.4684 168.7031 169.3646 170.9850 171.2595 171.6502 172.7309 172.8770 177.6688 177.8581 178.0971 178.4928 179.4308 182.8095 183.2152 183.3614 185.1770 186.1481 189.8378 189.9683 190.3598 191.2479 192.3551 195.0059 195.9650 196.9436 197.5180 198.2940 200.8209 221.8899 223.1280 223.9265 227.6186 229.8038 295.0987 297.6036 312.7293 618.0235 622.8297 626.6413 628.4726 630.6398 632.5907 634.0793 634.4780 634.8882 636.7748 637.6523 640.2782 641.8073 642.0418 642.7494 644.4851 646.0321 648.5129 656.1362 658.9656 713.4614 1203.4532 1205.3306 1209.0022</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">-0.091387 -0.433682 -0.393445 -0.391111 0.256108 -0.286299 0.475789 0.084111 -0.135683 0.098095 0.140635 0.130511 -0.057882 0.022098 -0.295345 -0.264901 -0.192616 -0.120731 -0.209541 0.147506 -0.183434 -0.128436 -0.080864 -0.168378 0.122919 0.113732 0.089227 0.076613 0.104723 0.093699 0.102729 0.089598 0.090346 0.129370 0.151258 0.147800 0.145467 0.154307 0.162062 0.163400 0.141631</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">17.0914 8.4337 8.3934 8.3911 5.7439 6.2863 5.5242 5.9159 6.1357 5.9019 5.8594 5.8695 6.0579 5.9779 6.2953 6.2649 6.1926 6.1207 6.2095 5.8525 6.1834 6.1284 6.0809 6.1684 0.8771 0.8863 0.9108 0.9234 0.8953 0.9063 0.8973 0.9104 0.9097 0.8706 0.8487 0.8522 0.8545 0.8457 0.8379 0.8366 0.8584</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">-0.0914 -0.4337 -0.3934 -0.3911 0.2561 -0.2863 0.4758 0.0841 -0.1357 0.0981 0.1406 0.1305 -0.0579 0.0221 -0.2953 -0.2649 -0.1926 -0.1207 -0.2095 0.1475 -0.1834 -0.1284 -0.0809 -0.1684 0.1229 0.1137 0.0892 0.0766 0.1047 0.0937 0.1027 0.0896 0.0903 0.1294 0.1513 0.1478 0.1455 0.1543 0.1621 0.1634 0.1416</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2150 1.9345 2.0978 2.0837 3.6425 3.9225 3.1944 3.9786 3.8685 3.5063 4.1228 4.1712 3.5806 3.4576 3.9489 4.0522 3.9334 3.9624 3.9931 3.7921 3.9121 3.9248 3.8725 3.9734 1.0084 1.0082 1.0015 1.0089 1.0029 1.0124 1.0020 1.0100 0.9977 1.0274 1.0044 1.0082 1.0122 0.9957 0.9898 0.9885 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2150 1.9345 2.0978 2.0837 3.6425 3.9225 3.1944 3.9786 3.8685 3.5063 4.1228 4.1712 3.5806 3.4576 3.9489 4.0522 3.9334 3.9624 3.9931 3.7921 3.9121 3.9248 3.8725 3.9734 1.0084 1.0082 1.0015 1.0089 1.0029 1.0124 1.0020 1.0100 0.9977 1.0274 1.0044 1.0082 1.0122 0.9957 0.9898 0.9885 1.0059</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">1.0142 0.7801 0.9572 2.0757 2.0441 0.9315 1.0613 0.8412 0.7790 1.0190 0.9986 0.8648 0.8700 0.8919 0.9807 0.9936 0.9231 0.9815 0.9892 1.3176 1.3238 0.9793 0.9349 1.3151 1.3537 1.3363 0.9956 0.9912 0.9919 1.4081 1.0001 1.4086 0.9914 1.4531 0.9790 1.4471 0.9948 1.3618 1.4138 0.9997 1.3697 0.9798 0.9794 0.9891</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">-0.027916745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1458.356247943455</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.65610 -16.95568 -0.29958 -0.89724 -0.93603 -1.83328 10.68144 -8.60779 2.07366</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.07639</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
