<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.893121"
                        y3="-2.428687"
                        z3="-1.866277"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.165318"
                        y3="-5.085412"
                        z3="-0.777708"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.41267"
                        y3="-1.234755"
                        z3="1.499934"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.718158"
                        y3="-0.119215"
                        z3="-0.072505"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.092352"
                        y3="3.863138"
                        z3="-0.134943"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.453437"
                        y3="-2.962326"
                        z3="-1.461336"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.867819"
                        y3="-2.698069"
                        z3="-1.026504"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.734554"
                        y3="-2.517353"
                        z3="-0.040045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.037429"
                        y3="-4.379872"
                        z3="-1.626473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.161802"
                        y3="-2.007925"
                        z3="-2.454535"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.824196"
                        y3="-3.785846"
                        z3="-0.791032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.37429"
                        y3="-1.165389"
                        z3="0.426702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.112827"
                        y3="-3.760949"
                        z3="-1.105604"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.953727"
                        y3="-0.011615"
                        z3="2.000662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.982088"
                        y3="0.576593"
                        z3="1.075202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.026992"
                        y3="1.95407"
                        z3="0.903771"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.905571"
                        y3="-0.23481"
                        z3="0.421504"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.017452"
                        y3="2.517658"
                        z3="0.108514"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.870006"
                        y3="0.339302"
                        z3="-0.392408"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.941268"
                        y3="1.715902"
                        z3="-0.545489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.779681"
                        y3="4.78146"
                        z3="0.834681"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.175145"
                        y3="5.954679"
                        z3="0.404354"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.106683"
                        y3="4.602597"
                        z3="2.17364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.895609"
                        y3="6.956693"
                        z3="1.322018"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.807571"
                        y3="5.608452"
                        z3="3.082059"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.203365"
                        y3="6.78697"
                        z3="2.664981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.289337"
                        y3="-1.775799"
                        z3="-1.409678"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.616812"
                        y3="-3.295087"
                        z3="0.706137"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.329322"
                        y3="-5.054471"
                        z3="-0.854204"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.127689"
                        y3="-4.40309"
                        z3="-1.587053"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.267422"
                        y3="-4.779042"
                        z3="-2.595518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.265133"
                        y3="-1.008629"
                        z3="-2.415295"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.008112"
                        y3="-2.388564"
                        z3="-3.465558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.238507"
                        y3="-1.924011"
                        z3="-2.293333"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.459456"
                        y3="-4.684429"
                        z3="-0.308102"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.412959"
                        y3="-0.286449"
                        z3="2.950461"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.160406"
                        y3="0.707281"
                        z3="2.213866"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.286233"
                        y3="2.576606"
                        z3="1.391469"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.880536"
                        y3="-1.310007"
                        z3="0.543169"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.587237"
                        y3="-0.28937"
                        z3="-0.903352"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.701113"
                        y3="2.164401"
                        z3="-1.172492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.93213"
                        y3="6.082687"
                        z3="-0.642824"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.593594"
                        y3="3.697484"
                        z3="2.513305"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.426637"
                        y3="7.870724"
                        z3="0.98221"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.060168"
                        y3="5.468328"
                        z3="4.12495"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.978231"
                        y3="7.5670"
                        z3="3.379622"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8931,-2.4287,-1.8663;5.1653,-5.0854,-.7777;-.4127,-1.2348,1.4999;.7182,-.1192,-.0725;-3.0924,3.8631,-.1349;.4534,-2.9623,-1.4613;1.8678,-2.6981,-1.0265;.7346,-2.5174,-.04;-.0374,-4.3799,-1.6265;-.1618,-2.0079,-2.4545;2.8242,-3.7858,-.791;.3743,-1.1654,.4267;4.1128,-3.7609,-1.1056;-.9537,-.0116,2.0007;-1.9821,.5766,1.0752;-2.027,1.9541,.9038;-2.9056,-.2348,.4215;-3.0175,2.5177,.1085;-3.87,.3393,-.3924;-3.9413,1.7159,-.5455;-2.7797,4.7815,.8347;-2.1751,5.9547,.4044;-3.1067,4.6026,2.1736;-1.8956,6.9567,1.322;-2.8076,5.6085,3.0821;-2.2034,6.787,2.665;2.2893,-1.7758,-1.4097;.6168,-3.2951,.7061;.3293,-5.0545,-.8542;-1.1277,-4.4031,-1.5871;.2674,-4.779,-2.5955;.2651,-1.0086,-2.4153;-.0081,-2.3886,-3.4656;-1.2385,-1.924,-2.2933;2.4595,-4.6844,-.3081;-1.413,-.2864,2.9505;-.1604,.7073,2.2139;-1.2862,2.5766,1.3915;-2.8805,-1.31,.5432;-4.5872,-.2894,-.9034;-4.7011,2.1644,-1.1725;-1.9321,6.0827,-.6428;-3.5936,3.6975,2.5133;-1.4266,7.8707,.9822;-3.0602,5.4683,4.125;-1.9782,7.567,3.3796;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2419.0870431022 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.986e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.850 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">0.684 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.553 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="4.89312101"
                                 y3="-2.42868708"
                                 z3="-1.86627727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.16531806"
                                 y3="-5.0854123"
                                 z3="-0.7777082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.41266953"
                                 y3="-1.23475473"
                                 z3="1.49993413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.71815808"
                                 y3="-0.119215"
                                 z3="-0.07250471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.0923522"
                                 y3="3.86313791"
                                 z3="-0.13494285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.45343662"
                                 y3="-2.96232596"
                                 z3="-1.46133623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.86781914"
                                 y3="-2.69806907"
                                 z3="-1.02650408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.73455402"
                                 y3="-2.51735333"
                                 z3="-0.04004495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.03742885"
                                 y3="-4.37987194"
                                 z3="-1.62647278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.16180245"
                                 y3="-2.00792457"
                                 z3="-2.45453486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.8241956"
                                 y3="-3.78584561"
                                 z3="-0.79103205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.37429011"
                                 y3="-1.16538862"
                                 z3="0.42670196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.11282749"
                                 y3="-3.76094891"
                                 z3="-1.1056041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.95372662"
                                 y3="-0.01161466"
                                 z3="2.00066208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.98208848"
                                 y3="0.57659256"
                                 z3="1.07520152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.02699223"
                                 y3="1.95407046"
                                 z3="0.90377128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.90557138"
                                 y3="-0.23481038"
                                 z3="0.42150389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.01745227"
                                 y3="2.51765779"
                                 z3="0.10851417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.87000558"
                                 y3="0.33930249"
                                 z3="-0.39240809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.94126805"
                                 y3="1.71590174"
                                 z3="-0.54548932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.7796815"
                                 y3="4.78146048"
                                 z3="0.83468106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.17514476"
                                 y3="5.9546786"
                                 z3="0.40435394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.1066834"
                                 y3="4.60259661"
                                 z3="2.17364038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.8956086"
                                 y3="6.95669343"
                                 z3="1.3220176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.8075705"
                                 y3="5.60845186"
                                 z3="3.08205857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.20336519"
                                 y3="6.78696991"
                                 z3="2.66498055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.289337"
                                 y3="-1.77579929"
                                 z3="-1.40967832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.61681211"
                                 y3="-3.29508711"
                                 z3="0.70613747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.32932188"
                                 y3="-5.05447101"
                                 z3="-0.85420375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.12768946"
                                 y3="-4.40308969"
                                 z3="-1.58705317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.2674218"
                                 y3="-4.7790417"
                                 z3="-2.59551849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.26513319"
                                 y3="-1.00862943"
                                 z3="-2.41529515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.00811152"
                                 y3="-2.38856431"
                                 z3="-3.46555759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.23850671"
                                 y3="-1.92401127"
                                 z3="-2.29333274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.45945629"
                                 y3="-4.68442871"
                                 z3="-0.30810155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.41295877"
                                 y3="-0.28644854"
                                 z3="2.95046083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.16040647"
                                 y3="0.70728126"
                                 z3="2.21386601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.2862329"
                                 y3="2.57660599"
                                 z3="1.39146919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.88053553"
                                 y3="-1.31000733"
                                 z3="0.54316866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.58723666"
                                 y3="-0.28936952"
                                 z3="-0.90335225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.70111288"
                                 y3="2.1644006"
                                 z3="-1.17249174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.93213048"
                                 y3="6.08268668"
                                 z3="-0.64282442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.59359413"
                                 y3="3.6974842"
                                 z3="2.51330456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.42663691"
                                 y3="7.87072432"
                                 z3="0.98220977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.06016803"
                                 y3="5.46832842"
                                 z3="4.12495039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.97823137"
                                 y3="7.56699976"
                                 z3="3.37962166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8931,-2.4287,-1.8663;5.1653,-5.0854,-.7777;-.4127,-1.2348,1.4999;.7182,-.1192,-.0725;-3.0924,3.8631,-.1349;.4534,-2.9623,-1.4613;1.8678,-2.6981,-1.0265;.7346,-2.5174,-.04;-.0374,-4.3799,-1.6265;-.1618,-2.0079,-2.4545;2.8242,-3.7858,-.791;.3743,-1.1654,.4267;4.1128,-3.7609,-1.1056;-.9537,-.0116,2.0007;-1.9821,.5766,1.0752;-2.027,1.9541,.9038;-2.9056,-.2348,.4215;-3.0175,2.5177,.1085;-3.87,.3393,-.3924;-3.9413,1.7159,-.5455;-2.7797,4.7815,.8347;-2.1751,5.9547,.4044;-3.1067,4.6026,2.1736;-1.8956,6.9567,1.322;-2.8076,5.6085,3.0821;-2.2034,6.787,2.665;2.2893,-1.7758,-1.4097;.6168,-3.2951,.7061;.3293,-5.0545,-.8542;-1.1277,-4.4031,-1.5871;.2674,-4.779,-2.5955;.2651,-1.0086,-2.4153;-.0081,-2.3886,-3.4656;-1.2385,-1.924,-2.2933;2.4595,-4.6844,-.3081;-1.413,-.2864,2.9505;-.1604,.7073,2.2139;-1.2862,2.5766,1.3915;-2.8805,-1.31,.5432;-4.5872,-.2894,-.9034;-4.7011,2.1644,-1.1725;-1.9321,6.0827,-.6428;-3.5936,3.6975,2.5133;-1.4266,7.8707,.9822;-3.0602,5.4683,4.125;-1.9782,7.567,3.3796;</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="4.893121"
                        y3="-2.428687"
                        z3="-1.866277"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.165318"
                        y3="-5.085412"
                        z3="-0.777708"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.41267"
                        y3="-1.234755"
                        z3="1.499934"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.718158"
                        y3="-0.119215"
                        z3="-0.072505"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.092352"
                        y3="3.863138"
                        z3="-0.134943"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.453437"
                        y3="-2.962326"
                        z3="-1.461336"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.867819"
                        y3="-2.698069"
                        z3="-1.026504"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.734554"
                        y3="-2.517353"
                        z3="-0.040045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.037429"
                        y3="-4.379872"
                        z3="-1.626473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.161802"
                        y3="-2.007925"
                        z3="-2.454535"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.824196"
                        y3="-3.785846"
                        z3="-0.791032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.37429"
                        y3="-1.165389"
                        z3="0.426702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.112827"
                        y3="-3.760949"
                        z3="-1.105604"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.953727"
                        y3="-0.011615"
                        z3="2.000662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.982088"
                        y3="0.576593"
                        z3="1.075202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.026992"
                        y3="1.95407"
                        z3="0.903771"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.905571"
                        y3="-0.23481"
                        z3="0.421504"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.017452"
                        y3="2.517658"
                        z3="0.108514"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.870006"
                        y3="0.339302"
                        z3="-0.392408"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.941268"
                        y3="1.715902"
                        z3="-0.545489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.779681"
                        y3="4.78146"
                        z3="0.834681"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.175145"
                        y3="5.954679"
                        z3="0.404354"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.106683"
                        y3="4.602597"
                        z3="2.17364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.895609"
                        y3="6.956693"
                        z3="1.322018"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.807571"
                        y3="5.608452"
                        z3="3.082059"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.203365"
                        y3="6.78697"
                        z3="2.664981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.289337"
                        y3="-1.775799"
                        z3="-1.409678"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.616812"
                        y3="-3.295087"
                        z3="0.706137"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.329322"
                        y3="-5.054471"
                        z3="-0.854204"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.127689"
                        y3="-4.40309"
                        z3="-1.587053"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.267422"
                        y3="-4.779042"
                        z3="-2.595518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.265133"
                        y3="-1.008629"
                        z3="-2.415295"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.008112"
                        y3="-2.388564"
                        z3="-3.465558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.238507"
                        y3="-1.924011"
                        z3="-2.293333"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.459456"
                        y3="-4.684429"
                        z3="-0.308102"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.412959"
                        y3="-0.286449"
                        z3="2.950461"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.160406"
                        y3="0.707281"
                        z3="2.213866"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.286233"
                        y3="2.576606"
                        z3="1.391469"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.880536"
                        y3="-1.310007"
                        z3="0.543169"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.587237"
                        y3="-0.28937"
                        z3="-0.903352"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.701113"
                        y3="2.164401"
                        z3="-1.172492"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.93213"
                        y3="6.082687"
                        z3="-0.642824"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.593594"
                        y3="3.697484"
                        z3="2.513305"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.426637"
                        y3="7.870724"
                        z3="0.98221"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.060168"
                        y3="5.468328"
                        z3="4.12495"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.978231"
                        y3="7.5670"
                        z3="3.379622"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.8931,-2.4287,-1.8663;5.1653,-5.0854,-.7777;-.4127,-1.2348,1.4999;.7182,-.1192,-.0725;-3.0924,3.8631,-.1349;.4534,-2.9623,-1.4613;1.8678,-2.6981,-1.0265;.7346,-2.5174,-.04;-.0374,-4.3799,-1.6265;-.1618,-2.0079,-2.4545;2.8242,-3.7858,-.791;.3743,-1.1654,.4267;4.1128,-3.7609,-1.1056;-.9537,-.0116,2.0007;-1.9821,.5766,1.0752;-2.027,1.9541,.9038;-2.9056,-.2348,.4215;-3.0175,2.5177,.1085;-3.87,.3393,-.3924;-3.9413,1.7159,-.5455;-2.7797,4.7815,.8347;-2.1751,5.9547,.4044;-3.1067,4.6026,2.1736;-1.8956,6.9567,1.322;-2.8076,5.6085,3.0821;-2.2034,6.787,2.665;2.2893,-1.7758,-1.4097;.6168,-3.2951,.7061;.3293,-5.0545,-.8542;-1.1277,-4.4031,-1.5871;.2674,-4.779,-2.5955;.2651,-1.0086,-2.4153;-.0081,-2.3886,-3.4656;-1.2385,-1.924,-2.2933;2.4595,-4.6844,-.3081;-1.413,-.2864,2.9505;-.1604,.7073,2.2139;-1.2862,2.5766,1.3915;-2.8805,-1.31,.5432;-4.5872,-.2894,-.9034;-4.7011,2.1644,-1.1725;-1.9321,6.0827,-.6428;-3.5936,3.6975,2.5133;-1.4266,7.8707,.9822;-3.0602,5.4683,4.125;-1.9782,7.567,3.3796;</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">2694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2763.4505</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1548.7762</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43596979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2419.08704310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4377.52301289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7492.18131904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3114.65830615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03238329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99764725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56167746</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300851</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000205236920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000205236920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000410473840</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508413477107</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.2827 16.4307 16.4753 16.5563 16.7041 16.8535 16.8793 17.0146 17.1678 17.3316 17.3831 17.7060 17.7651 17.8138 18.1264 18.3411 18.3925 18.5342 18.7561 18.9322 19.0967 19.1327 19.3029 19.3878 19.6029 19.7647 19.8502 19.9418 20.1320 20.2353 20.3782 20.4507 20.5504 20.7552 20.8857 20.9783 21.1736 21.2284 21.2993 21.4348 21.4493 21.5548 21.8172 21.8414 22.0473 22.0707 22.2219 22.3956 22.6513 22.9619 23.0053 23.0747 23.3769 23.4836 23.5762 23.6588 23.7599 23.8729 24.0165 24.1671 24.3150 24.4060 24.6488 24.8704 24.9058 25.0439 25.1856 25.5415 25.5907 25.7789 25.9943 26.0147 26.1600 26.5138 26.6981 26.9847 27.1042 27.2045 27.3779 27.4475 27.6546 27.8025 27.9695 28.0699 28.3206 28.3710 28.5062 28.7502 28.8916 28.9950 29.1329 29.2780 29.3300 29.5124 29.5989 29.7059 29.9673 30.0467 30.0676 30.2453 30.3040 30.4825 30.5405 30.6525 30.8179 31.0582 31.1789 31.3375 31.3815 31.5849 31.6583 31.9892 32.0505 32.2957 32.4360 32.5380 32.6962 32.8461 32.9907 33.1414 33.2993 33.4545 33.5980 33.6780 33.8933 33.9931 34.2410 34.3298 34.4517 34.6039 34.7664 34.8695 35.0929 35.1353 35.3987 35.6139 35.6250 35.7239 35.7733 36.0912 36.2077 36.2824 36.4474 36.5021 36.5947 36.6306 36.9658 37.2330 37.3204 37.4644 37.5688 37.7416 37.9891 38.1344 38.2203 38.2966 38.4166 38.5686 38.7306 38.8395 38.9341 39.0604 39.2524 39.3450 39.4616 39.6090 39.7672 39.9685 40.1296 40.4253 40.5586 40.6558 40.8100 41.0653 41.1403 41.3325 41.4213 41.4622 41.5255 41.7441 41.8597 42.0608 42.2818 42.3647 42.5054 42.6788 42.7525 42.9976 43.1476 43.2376 43.4429 43.5541 43.7781 43.7887 43.9280 44.0793 44.2655 44.3790 44.5265 44.6677 44.7421 44.8246 44.9403 45.0470 45.2958 45.4418 45.6969 45.7782 45.8079 46.1335 46.2973 46.5522 46.6370 46.8109 46.8609 46.8937 47.1919 47.2753 47.4340 47.6420 47.9122 48.0353 48.1990 48.3913 48.4715 48.7802 48.9808 49.0737 49.3553 49.5098 49.6743 49.9061 49.9678 50.2701 50.5210 50.6347 50.7084 50.7174 50.8247 50.8641 51.2723 51.3597 51.4833 51.6268 51.7295 51.9620 52.0744 52.2199 52.4141 52.4680 52.7720 52.8012 53.0162 53.1529 53.1858 53.4848 53.7924 53.9202 54.3983 54.7493 54.9718 55.1641 55.2281 55.6000 55.9132 55.9859 56.3030 56.3726 56.5304 56.8815 57.0254 57.1179 57.2235 57.4412 57.6121 57.7939 57.9279 58.0995 58.2975 58.3716 58.6213 58.9127 59.0500 59.1608 59.3328 59.5219 59.7164 59.8184 60.0429 60.0884 60.3797 60.6532 60.7597 61.2137 61.4347 61.7444 61.7858 62.1932 62.5000 62.5913 62.9881 63.0857 63.2264 63.3583 63.4650 63.6034 63.8247 64.0138 64.0835 64.4631 64.4757 64.6360 64.8483 65.0686 65.2060 65.4192 65.6375 65.8457 66.0693 66.3374 66.4782 66.6381 67.1292 67.2686 67.4507 67.6798 67.7264 68.0171 68.1853 68.4022 68.7202 68.9448 69.0277 69.3141 69.4900 69.8217 70.2347 70.4294 70.9208 71.5031 71.6468 71.9592 72.0975 72.5499 72.5986 73.3058 73.3630 73.5618 73.8976 73.9314 74.1486 74.2281 74.5371 74.7686 74.9831 75.0871 75.3029 75.3731 75.8316 76.1703 76.2682 76.5262 76.6005 76.7104 76.8651 77.0096 77.2735 77.5521 77.8001 77.8960 78.1117 78.1870 78.2979 78.6333 78.7130 78.7425 78.8988 78.9842 79.1036 79.2158 79.5133 79.5732 79.6419 79.7850 79.8328 79.9400 80.1032 80.1664 80.2324 80.4634 80.6060 80.6508 81.1168 81.3359 81.5054 81.6525 81.7936 82.0526 82.1346 82.2473 82.4512 82.5383 82.7271 82.7802 82.8675 83.0218 83.2587 83.3924 83.5573 83.6677 84.0554 84.2177 84.3027 84.3758 84.4441 84.6362 84.7105 84.8652 84.9931 85.1353 85.2528 85.3715 85.5462 85.5840 85.6715 85.8322 85.8740 86.0927 86.1531 86.2898 86.3970 86.4845 86.7329 86.8720 87.0918 87.1837 87.4479 87.7228 87.7534 87.8418 87.9004 88.0655 88.3350 88.3786 88.5548 88.7007 88.8240 88.9373 89.1289 89.2576 89.3438 89.5368 89.5787 89.6889 89.7873 89.8533 90.0128 90.1568 90.2586 90.3861 90.5296 90.8324 90.9646 91.0324 91.3907 91.4464 91.6517 91.8103 91.8484 92.0846 92.1670 92.4356 92.6006 92.6657 92.7486 92.8988 93.0156 93.0592 93.1687 93.3163 93.5131 93.5334 93.7667 93.8660 93.9899 94.0574 94.1836 94.1908 94.4289 94.5302 94.6277 94.7828 94.8508 95.0035 95.1100 95.3376 95.4544 95.5454 95.6525 95.7878 96.1029 96.3271 96.3809 96.6162 96.7288 96.9025 97.1099 97.2305 97.2772 97.5009 97.5666 97.6828 97.7043 97.9397 98.0530 98.2261 98.3205 98.4752 98.6334 98.8160 98.9260 99.0209 99.1550 99.2903 99.4256 99.6149 99.9761 100.3395 100.3927 100.5757 100.6845 100.8590 101.1948 101.2490 101.4786 101.7127 102.0519 102.3507 102.4824 102.5402 102.8303 102.9381 103.1350 103.2056 103.4225 103.7673 104.0107 104.1818 104.5263 104.6474 104.7082 104.9440 105.0267 105.1494 105.3035 105.4949 105.5705 105.6317 105.7369 105.9105 106.0501 106.2378 106.3508 106.4437 106.5870 106.8248 106.8511 107.1170 107.2456 107.3348 107.5710 107.7062 107.8062 107.8594 108.0189 108.3779 108.5127 108.9728 109.0065 109.1647 109.2075 109.4767 109.6055 109.7612 109.9697 110.2076 110.3446 110.6801 110.7804 110.9291 111.0565 111.2810 111.3880 111.5709 111.7530 111.8485 112.2975 112.3160 112.4720 112.7736 113.1258 113.3209 113.4469 113.6459 113.6567 113.8413 114.0600 114.2757 114.3539 114.5821 114.6622 114.9618 115.1098 115.2685 115.3852 115.5668 115.8370 116.0386 116.1503 116.3178 116.6877 116.7040 116.7875 116.8504 116.9683 117.0681 117.2856 117.4769 117.5144 117.7041 117.8178 117.9615 118.1854 118.2644 118.3115 118.4549 118.5494 118.7822 118.8559 118.9225 118.9546 119.2198 119.3693 119.6531 119.8075 120.1446 120.2804 120.4683 120.6121 120.7863 121.0613 121.1804 121.3289 121.5651 121.6075 121.9266 122.2539 122.2915 122.3850 122.6723 122.8637 123.3711 123.6241 123.9914 124.1181 124.1992 124.5606 124.9617 125.3452 125.8928 125.9730 126.0856 126.3894 126.4223 126.7913 127.7332 127.8459 127.9831 128.2790 128.6911 129.0223 129.2238 129.3577 129.5192 129.5708 129.8499 129.9566 130.0180 130.3611 130.5899 130.7948 130.8909 131.0082 131.1526 131.3911 131.4334 131.7307 132.0594 132.1753 132.2878 132.3126 132.8681 133.2851 133.5033 133.5615 133.9201 134.4720 134.6528 134.8704 135.0025 135.2561 135.3100 135.6834 136.1332 136.2166 136.7534 136.8755 137.4727 137.7250 138.0746 138.3004 138.5655 138.6416 138.8598 138.9565 139.3929 139.5279 139.8936 140.7590 140.9729 141.0061 141.3800 141.5021 141.9924 142.5496 143.2122 143.3100 143.8938 144.0753 144.1542 144.3052 144.5135 144.5998 144.9271 145.2284 145.5213 145.7773 145.9175 146.3571 146.3690 146.6494 146.9970 147.4674 147.7529 147.9101 148.0946 148.2918 148.3959 148.6096 149.1303 149.3268 149.8398 149.9493 150.2994 150.3517 150.7890 150.9939 151.4303 151.7482 151.7838 152.4034 152.4902 152.7532 153.2112 153.5001 153.8063 154.2314 154.6988 154.7051 155.3432 155.9373 156.0187 156.4709 156.6971 156.9139 157.2226 157.8979 157.9705 158.7845 159.1910 159.4947 159.6800 160.0968 160.3101 161.0279 161.9582 162.0875 162.5144 163.3457 163.8675 164.2212 165.0739 167.1174 168.6826 169.9350 171.3423 171.8945 172.8605 173.1866 174.3802 176.0982 177.6763 178.0736 179.8155 180.5877 181.9799 185.1644 186.2106 187.1267 187.3967 188.9992 189.2255 192.0250 192.3344 193.3153 195.0047 195.9200 199.1057 202.1942 204.7529 206.5989 207.0138 221.3485 221.6932 222.4110 222.9385 222.9611 223.5475 225.7688 225.9885 227.9159 229.2967 294.5129 294.7797 295.7250 297.1369 308.5419 313.3350 609.2012 617.8489 619.8875 625.9991 629.2475 630.8083 631.7933 634.1699 634.3983 635.1243 635.4327 635.6579 636.7299 637.2514 639.1767 640.3775 642.8892 647.6724 650.6622 657.1382 657.9990 701.4855 707.6990 1200.0812 1210.0312 1214.6605</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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.058103 -0.062879 -0.290179 -0.482889 -0.337671 0.093313 0.024572 -0.066892 -0.267917 -0.266672 -0.200855 0.397453 0.038540 0.102720 0.046005 -0.229382 -0.279076 0.306735 -0.102661 -0.268117 0.311266 -0.264473 -0.211915 -0.118597 -0.142170 -0.196290 0.075230 0.099412 0.092906 0.098584 0.101227 0.093425 0.102679 0.095466 0.132445 0.124943 0.118335 0.144948 0.144743 0.161123 0.149003 0.148093 0.158636 0.161182 0.162728 0.161020</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0581 17.0629 8.2902 8.4829 8.3377 5.9067 5.9754 6.0669 6.2679 6.2667 6.2009 5.6025 5.9615 5.8973 5.9540 6.2294 6.2791 5.6933 6.1027 6.2681 5.6887 6.2645 6.2119 6.1186 6.1422 6.1963 0.9248 0.9006 0.9071 0.9014 0.8988 0.9066 0.8973 0.9045 0.8676 0.8751 0.8817 0.8551 0.8553 0.8389 0.8510 0.8519 0.8414 0.8388 0.8373 0.8390</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0581 -0.0629 -0.2902 -0.4829 -0.3377 0.0933 0.0246 -0.0669 -0.2679 -0.2667 -0.2009 0.3975 0.0385 0.1027 0.0460 -0.2294 -0.2791 0.3067 -0.1027 -0.2681 0.3113 -0.2645 -0.2119 -0.1186 -0.1422 -0.1963 0.0752 0.0994 0.0929 0.0986 0.1012 0.0934 0.1027 0.0955 0.1324 0.1249 0.1183 0.1449 0.1447 0.1611 0.1490 0.1481 0.1586 0.1612 0.1627 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2677 1.2421 2.1192 2.0201 2.0688 3.7330 3.8910 3.8099 3.9063 3.8996 3.8970 4.1912 4.2068 3.7861 3.5992 3.9650 3.9476 3.6813 3.8758 4.0225 3.6619 4.0092 3.9129 3.8740 3.8825 3.9061 1.0507 1.0330 1.0052 1.0012 1.0009 1.0181 1.0011 1.0019 1.0177 0.9917 1.0102 1.0072 1.0119 0.9875 1.0062 1.0082 0.9967 0.9880 0.9889 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2677 1.2421 2.1192 2.0201 2.0688 3.7330 3.8910 3.8099 3.9063 3.8996 3.8970 4.1912 4.2068 3.7861 3.5992 3.9650 3.9476 3.6813 3.8758 4.0225 3.6619 4.0092 3.9129 3.8740 3.8825 3.9061 1.0507 1.0330 1.0052 1.0012 1.0009 1.0181 1.0011 1.0019 1.0177 0.9917 1.0102 1.0072 1.0119 0.9875 1.0062 1.0082 0.9967 0.9880 0.9889 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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="48">1.1852 1.1583 1.1654 0.8701 1.8839 0.9451 0.9354 0.9102 0.8505 0.9506 0.9474 0.9309 1.0410 0.9900 1.0254 1.0087 0.9884 0.9869 0.9936 0.9854 0.9882 0.9947 1.8526 0.9511 0.9196 0.9629 1.0206 1.3928 1.3346 1.3681 0.9640 1.4277 0.9988 1.3822 1.4294 0.9827 0.9853 1.3744 1.3465 1.4336 0.9849 1.4180 0.9703 1.4013 0.9786 1.4130 0.9756 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022121941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.458091732710</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.54086 34.02879 -1.51207 14.82861 -15.77513 -0.94652 4.65945 -3.58141 1.07805</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29795</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
