<?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="2.555516"
                        y3="-5.759956"
                        z3="-0.809457"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.596804"
                        y3="-4.923537"
                        z3="-2.668682"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.849611"
                        y3="-0.419911"
                        z3="-1.776023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.060434"
                        y3="-2.066077"
                        z3="-0.277361"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.326475"
                        y3="4.203983"
                        z3="0.287927"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.987505"
                        y3="-1.441109"
                        z3="0.162202"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.835976"
                        y3="-2.690051"
                        z3="-0.659764"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.106374"
                        y3="-1.425852"
                        z3="-1.070304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.256748"
                        y3="-0.628459"
                        z3="0.07444"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.386411"
                        y3="-1.438879"
                        z3="1.546102"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.921775"
                        y3="-3.181738"
                        z3="-1.51632"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.366826"
                        y3="-1.366114"
                        z3="-0.974805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.30079"
                        y3="-4.447751"
                        z3="-1.636671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.263069"
                        y3="-0.171785"
                        z3="-1.760248"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.648526"
                        y3="0.706199"
                        z3="-0.604524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.284022"
                        y3="2.048779"
                        z3="-0.62245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.352916"
                        y3="0.202907"
                        z3="0.482916"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.641035"
                        y3="2.882713"
                        z3="0.425991"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.701128"
                        y3="1.044841"
                        z3="1.5303"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.35383"
                        y3="2.386789"
                        z3="1.512283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.968471"
                        y3="4.967228"
                        z3="1.364101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.422088"
                        y3="6.279265"
                        z3="1.377182"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.131905"
                        y3="4.496801"
                        z3="2.369199"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.028402"
                        y3="7.129407"
                        z3="2.399951"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.755298"
                        y3="5.356292"
                        z3="3.391776"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.197219"
                        y3="6.672202"
                        z3="3.413361"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.209628"
                        y3="-3.451154"
                        z3="-0.207926"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.521418"
                        y3="-0.889253"
                        z3="-1.916093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.650625"
                        y3="-0.555173"
                        z3="-0.938725"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.073346"
                        y3="0.389332"
                        z3="0.423694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.035191"
                        y3="-1.060375"
                        z3="0.706344"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.13878"
                        y3="-1.763081"
                        z3="2.267648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.070029"
                        y3="-0.432865"
                        z3="1.829675"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.531056"
                        y3="-2.102392"
                        z3="1.64804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.470548"
                        y3="-2.455435"
                        z3="-2.103971"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.460651"
                        y3="0.331264"
                        z3="-2.706266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.822121"
                        y3="-1.108282"
                        z3="-1.754571"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.73867"
                        y3="2.458807"
                        z3="-1.465187"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.640348"
                        y3="-0.840311"
                        z3="0.508609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.258774"
                        y3="0.654845"
                        z3="2.372072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.648917"
                        y3="3.033169"
                        z3="2.329171"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.071029"
                        y3="6.632056"
                        z3="0.585224"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.766811"
                        y3="3.47741"
                        z3="2.357272"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.379366"
                        y3="8.153388"
                        z3="2.403469"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.101943"
                        y3="4.991472"
                        z3="4.174052"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.893434"
                        y3="7.33653"
                        z3="4.211649"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:2.5555,-5.76,-.8095;4.5968,-4.9235,-2.6687;-.8496,-.4199,-1.776;-1.0604,-2.0661,-.2774;-2.3265,4.204,.2879;1.9875,-1.4411,.1622;1.836,-2.6901,-.6598;1.1064,-1.4259,-1.0703;3.2567,-.6285,.0744;1.3864,-1.4389,1.5461;2.9218,-3.1817,-1.5163;-.3668,-1.3661,-.9748;3.3008,-4.4478,-1.6367;-2.2631,-.1718,-1.7602;-2.6485,.7062,-.6045;-2.284,2.0488,-.6224;-3.3529,.2029,.4829;-2.641,2.8827,.426;-3.7011,1.0448,1.5303;-3.3538,2.3868,1.5123;-1.9685,4.9672,1.3641;-2.4221,6.2793,1.3772;-1.1319,4.4968,2.3692;-2.0284,7.1294,2.4;-.7553,5.3563,3.3918;-1.1972,6.6722,3.4134;1.2096,-3.4512,-.2079;1.5214,-.8893,-1.9161;3.6506,-.5552,-.9387;3.0733,.3893,.4237;4.0352,-1.0604,.7063;2.1388,-1.7631,2.2676;1.07,-.4329,1.8297;.5311,-2.1024,1.648;3.4705,-2.4554,-2.104;-2.4607,.3313,-2.7063;-2.8221,-1.1083,-1.7546;-1.7387,2.4588,-1.4652;-3.6403,-.8403,.5086;-4.2588,.6548,2.3721;-3.6489,3.0332,2.3292;-3.071,6.6321,.5852;-.7668,3.4774,2.3573;-2.3794,8.1534,2.4035;-.1019,4.9915,4.1741;-.8934,7.3365,4.2116;</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">2410.2967241383 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">7.222e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.756 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">0.621 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.393 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.55551596"
                                 y3="-5.75995606"
                                 z3="-0.80945733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.59680421"
                                 y3="-4.92353714"
                                 z3="-2.66868168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.84961113"
                                 y3="-0.41991078"
                                 z3="-1.7760232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.06043395"
                                 y3="-2.06607712"
                                 z3="-0.2773613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.32647511"
                                 y3="4.20398311"
                                 z3="0.28792739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.98750539"
                                 y3="-1.44110948"
                                 z3="0.16220178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.83597636"
                                 y3="-2.69005123"
                                 z3="-0.65976367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.10637368"
                                 y3="-1.42585244"
                                 z3="-1.07030449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.25674762"
                                 y3="-0.62845902"
                                 z3="0.07444015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.38641124"
                                 y3="-1.43887933"
                                 z3="1.54610243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.92177512"
                                 y3="-3.1817384"
                                 z3="-1.51632039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.36682575"
                                 y3="-1.36611381"
                                 z3="-0.97480461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.30079001"
                                 y3="-4.44775076"
                                 z3="-1.63667075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.26306897"
                                 y3="-0.17178546"
                                 z3="-1.76024846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.64852588"
                                 y3="0.7061994"
                                 z3="-0.60452431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.28402161"
                                 y3="2.04877934"
                                 z3="-0.6224501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.35291632"
                                 y3="0.20290702"
                                 z3="0.48291643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.64103528"
                                 y3="2.88271338"
                                 z3="0.42599075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.70112793"
                                 y3="1.04484071"
                                 z3="1.53030003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.35383032"
                                 y3="2.38678932"
                                 z3="1.51228323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.96847126"
                                 y3="4.96722842"
                                 z3="1.3641006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.422088"
                                 y3="6.27926465"
                                 z3="1.37718192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.13190473"
                                 y3="4.4968012"
                                 z3="2.36919917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.02840174"
                                 y3="7.1294067"
                                 z3="2.39995076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.75529835"
                                 y3="5.35629246"
                                 z3="3.39177582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.1972195"
                                 y3="6.67220238"
                                 z3="3.41336121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.2096275"
                                 y3="-3.451154"
                                 z3="-0.20792572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.52141803"
                                 y3="-0.88925311"
                                 z3="-1.91609345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.65062464"
                                 y3="-0.55517264"
                                 z3="-0.93872497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.07334642"
                                 y3="0.38933151"
                                 z3="0.42369351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.03519062"
                                 y3="-1.06037502"
                                 z3="0.70634393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.13878005"
                                 y3="-1.76308129"
                                 z3="2.26764799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.07002902"
                                 y3="-0.43286491"
                                 z3="1.82967509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.53105586"
                                 y3="-2.10239215"
                                 z3="1.64804023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.47054844"
                                 y3="-2.45543465"
                                 z3="-2.1039709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.46065054"
                                 y3="0.3312641"
                                 z3="-2.7062661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.82212055"
                                 y3="-1.10828211"
                                 z3="-1.75457061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.73867014"
                                 y3="2.45880724"
                                 z3="-1.46518746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.64034761"
                                 y3="-0.84031095"
                                 z3="0.50860861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.25877379"
                                 y3="0.65484458"
                                 z3="2.37207151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.64891686"
                                 y3="3.03316945"
                                 z3="2.32917122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.07102889"
                                 y3="6.63205557"
                                 z3="0.58522412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.76681063"
                                 y3="3.47741049"
                                 z3="2.35727168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.37936571"
                                 y3="8.15338824"
                                 z3="2.40346905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.10194257"
                                 y3="4.99147206"
                                 z3="4.17405188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.89343428"
                                 y3="7.33652985"
                                 z3="4.21164933">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a14" 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 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" 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:2.5555,-5.76,-.8095;4.5968,-4.9235,-2.6687;-.8496,-.4199,-1.776;-1.0604,-2.0661,-.2774;-2.3265,4.204,.2879;1.9875,-1.4411,.1622;1.836,-2.6901,-.6598;1.1064,-1.4259,-1.0703;3.2567,-.6285,.0744;1.3864,-1.4389,1.5461;2.9218,-3.1817,-1.5163;-.3668,-1.3661,-.9748;3.3008,-4.4478,-1.6367;-2.2631,-.1718,-1.7602;-2.6485,.7062,-.6045;-2.284,2.0488,-.6225;-3.3529,.2029,.4829;-2.641,2.8827,.426;-3.7011,1.0448,1.5303;-3.3538,2.3868,1.5123;-1.9685,4.9672,1.3641;-2.4221,6.2793,1.3772;-1.1319,4.4968,2.3692;-2.0284,7.1294,2.4;-.7553,5.3563,3.3918;-1.1972,6.6722,3.4134;1.2096,-3.4512,-.2079;1.5214,-.8893,-1.9161;3.6506,-.5552,-.9387;3.0733,.3893,.4237;4.0352,-1.0604,.7063;2.1388,-1.7631,2.2676;1.07,-.4329,1.8297;.5311,-2.1024,1.648;3.4705,-2.4554,-2.104;-2.4607,.3313,-2.7063;-2.8221,-1.1083,-1.7546;-1.7387,2.4588,-1.4652;-3.6403,-.8403,.5086;-4.2588,.6548,2.3721;-3.6489,3.0332,2.3292;-3.071,6.6321,.5852;-.7668,3.4774,2.3573;-2.3794,8.1534,2.4035;-.1019,4.9915,4.1741;-.8934,7.3365,4.2116;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.555516"
                        y3="-5.759956"
                        z3="-0.809457"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.596804"
                        y3="-4.923537"
                        z3="-2.668682"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.849611"
                        y3="-0.419911"
                        z3="-1.776023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.060434"
                        y3="-2.066077"
                        z3="-0.277361"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.326475"
                        y3="4.203983"
                        z3="0.287927"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.987505"
                        y3="-1.441109"
                        z3="0.162202"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.835976"
                        y3="-2.690051"
                        z3="-0.659764"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.106374"
                        y3="-1.425852"
                        z3="-1.070304"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.256748"
                        y3="-0.628459"
                        z3="0.07444"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.386411"
                        y3="-1.438879"
                        z3="1.546102"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.921775"
                        y3="-3.181738"
                        z3="-1.51632"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.366826"
                        y3="-1.366114"
                        z3="-0.974805"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.30079"
                        y3="-4.447751"
                        z3="-1.636671"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.263069"
                        y3="-0.171785"
                        z3="-1.760248"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.648526"
                        y3="0.706199"
                        z3="-0.604524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.284022"
                        y3="2.048779"
                        z3="-0.62245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.352916"
                        y3="0.202907"
                        z3="0.482916"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.641035"
                        y3="2.882713"
                        z3="0.425991"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.701128"
                        y3="1.044841"
                        z3="1.5303"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.35383"
                        y3="2.386789"
                        z3="1.512283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.968471"
                        y3="4.967228"
                        z3="1.364101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.422088"
                        y3="6.279265"
                        z3="1.377182"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.131905"
                        y3="4.496801"
                        z3="2.369199"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.028402"
                        y3="7.129407"
                        z3="2.399951"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.755298"
                        y3="5.356292"
                        z3="3.391776"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.197219"
                        y3="6.672202"
                        z3="3.413361"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.209628"
                        y3="-3.451154"
                        z3="-0.207926"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.521418"
                        y3="-0.889253"
                        z3="-1.916093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.650625"
                        y3="-0.555173"
                        z3="-0.938725"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.073346"
                        y3="0.389332"
                        z3="0.423694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.035191"
                        y3="-1.060375"
                        z3="0.706344"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.13878"
                        y3="-1.763081"
                        z3="2.267648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.070029"
                        y3="-0.432865"
                        z3="1.829675"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.531056"
                        y3="-2.102392"
                        z3="1.64804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.470548"
                        y3="-2.455435"
                        z3="-2.103971"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.460651"
                        y3="0.331264"
                        z3="-2.706266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.822121"
                        y3="-1.108282"
                        z3="-1.754571"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.73867"
                        y3="2.458807"
                        z3="-1.465187"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.640348"
                        y3="-0.840311"
                        z3="0.508609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.258774"
                        y3="0.654845"
                        z3="2.372072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.648917"
                        y3="3.033169"
                        z3="2.329171"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.071029"
                        y3="6.632056"
                        z3="0.585224"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.766811"
                        y3="3.47741"
                        z3="2.357272"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.379366"
                        y3="8.153388"
                        z3="2.403469"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.101943"
                        y3="4.991472"
                        z3="4.174052"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.893434"
                        y3="7.33653"
                        z3="4.211649"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:2.5555,-5.76,-.8095;4.5968,-4.9235,-2.6687;-.8496,-.4199,-1.776;-1.0604,-2.0661,-.2774;-2.3265,4.204,.2879;1.9875,-1.4411,.1622;1.836,-2.6901,-.6598;1.1064,-1.4259,-1.0703;3.2567,-.6285,.0744;1.3864,-1.4389,1.5461;2.9218,-3.1817,-1.5163;-.3668,-1.3661,-.9748;3.3008,-4.4478,-1.6367;-2.2631,-.1718,-1.7602;-2.6485,.7062,-.6045;-2.284,2.0488,-.6224;-3.3529,.2029,.4829;-2.641,2.8827,.426;-3.7011,1.0448,1.5303;-3.3538,2.3868,1.5123;-1.9685,4.9672,1.3641;-2.4221,6.2793,1.3772;-1.1319,4.4968,2.3692;-2.0284,7.1294,2.4;-.7553,5.3563,3.3918;-1.1972,6.6722,3.4134;1.2096,-3.4512,-.2079;1.5214,-.8893,-1.9161;3.6506,-.5552,-.9387;3.0733,.3893,.4237;4.0352,-1.0604,.7063;2.1388,-1.7631,2.2676;1.07,-.4329,1.8297;.5311,-2.1024,1.648;3.4705,-2.4554,-2.104;-2.4607,.3313,-2.7063;-2.8221,-1.1083,-1.7546;-1.7387,2.4588,-1.4652;-3.6403,-.8403,.5086;-4.2588,.6548,2.3721;-3.6489,3.0332,2.3292;-3.071,6.6321,.5852;-.7668,3.4774,2.3573;-2.3794,8.1534,2.4035;-.1019,4.9915,4.1741;-.8934,7.3365,4.2116;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2701</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2801.3369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1564.4160</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.45014610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2410.29672414</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4368.74687024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7474.26362858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3105.51675834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02480323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01380790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56366180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301475</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999980479337</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999980479337</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999960958673</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.505238642249</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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16.3008 16.3919 16.4024 16.5992 16.6735 16.7614 16.9600 17.1281 17.1707 17.3784 17.4320 17.7183 17.8817 18.0291 18.2662 18.2768 18.3641 18.4988 18.7664 18.8336 18.8972 19.1777 19.3742 19.4496 19.5522 19.6899 19.7414 19.8098 19.9572 20.0294 20.3160 20.4192 20.5854 20.7139 20.8029 20.9851 20.9963 21.1408 21.2863 21.3690 21.5087 21.6383 21.6929 21.8347 21.8838 21.9242 22.1566 22.5505 22.5755 22.7595 22.8799 23.1245 23.2173 23.3855 23.6473 23.6669 23.8380 24.0765 24.1195 24.1457 24.2980 24.4414 24.6009 24.7732 24.9322 25.0160 25.1954 25.3300 25.4771 25.6947 25.8239 26.0850 26.3376 26.6051 26.7751 26.8892 26.9677 27.0401 27.2169 27.3123 27.4612 27.6600 27.8559 27.9548 28.3338 28.3798 28.5314 28.7278 28.8958 28.9300 28.9740 29.0926 29.1561 29.4575 29.5227 29.6316 29.7289 29.9519 30.0526 30.2091 30.3495 30.4412 30.5660 30.5964 30.8366 30.9227 31.0137 31.2423 31.3676 31.5269 31.5626 31.8254 32.0496 32.0654 32.2685 32.4802 32.5384 32.7849 32.8955 33.0056 33.1166 33.2331 33.4508 33.5544 33.6123 33.7240 34.0618 34.2763 34.3360 34.4864 34.6157 34.7452 34.9811 35.1302 35.1579 35.3555 35.4582 35.5191 35.6692 35.8416 36.1459 36.3334 36.3753 36.4174 36.6424 36.9383 37.0381 37.2077 37.2972 37.5131 37.5602 37.6609 37.8486 38.0269 38.1045 38.1946 38.3379 38.4765 38.6334 38.6917 38.8232 39.0110 39.1680 39.2834 39.4296 39.4784 39.5674 39.9041 40.0384 40.2507 40.3353 40.6000 40.6893 40.8817 41.0433 41.1417 41.2530 41.4065 41.6688 41.8721 42.1504 42.1865 42.2276 42.3749 42.5233 42.5819 42.7376 42.9353 43.1635 43.2699 43.3706 43.5705 43.6401 43.7114 43.9976 44.1234 44.2431 44.2793 44.4672 44.5714 44.6443 44.7550 44.8906 45.1593 45.2667 45.4290 45.7451 45.8168 45.9580 46.1221 46.1623 46.2263 46.4504 46.5660 46.7732 46.9780 47.1791 47.2702 47.5272 47.6307 47.7893 47.9768 48.1391 48.2604 48.3842 48.6338 48.7620 48.8344 49.0552 49.4642 49.5641 49.7965 49.8617 50.1102 50.1326 50.3818 50.5155 50.6972 50.7257 50.8757 51.1009 51.3599 51.6417 51.7475 51.8268 51.9465 52.1174 52.2283 52.4199 52.4737 52.6606 52.8783 52.9981 53.1299 53.3358 53.3729 53.7248 54.0299 54.1945 54.7145 54.8355 54.9805 55.0982 55.5972 55.6883 55.7661 56.0044 56.3762 56.4886 56.9108 57.0942 57.1336 57.2089 57.3966 57.5479 57.8792 58.0836 58.2160 58.3655 58.4245 58.7346 58.8006 59.0752 59.2367 59.3132 59.3490 59.6180 59.7546 59.9625 60.2301 60.4543 60.5511 60.8430 61.2133 61.2873 61.7429 61.7534 61.9267 62.2260 62.3995 62.8297 63.0111 63.1238 63.2428 63.3988 63.5301 63.7498 63.9576 64.1412 64.3118 64.4965 64.7018 64.8403 64.9379 64.9864 65.4218 65.4982 66.0264 66.0991 66.2317 66.3949 66.6443 66.9589 67.3703 67.5067 67.5778 67.6844 67.8120 68.0841 68.3969 68.6743 68.7949 69.0751 69.4489 69.6230 69.9848 70.3403 70.6832 70.8188 71.3117 71.5617 71.9117 72.1515 72.3606 72.9370 73.1405 73.2213 73.5227 73.6330 74.0742 74.2684 74.4811 74.5799 74.6721 74.9628 74.9935 75.1696 75.3385 75.5230 75.8636 76.2809 76.3718 76.4701 76.7945 76.8467 76.9777 77.1624 77.5017 77.6667 77.7830 77.9278 78.1143 78.3416 78.3852 78.5606 78.6990 78.7994 78.9697 79.0606 79.2386 79.3811 79.5683 79.6488 79.7147 79.8383 79.9073 80.0410 80.2406 80.3206 80.6146 80.6982 81.0147 81.1837 81.2944 81.4494 81.7475 81.9369 81.9997 82.1353 82.2942 82.3700 82.5241 82.6206 82.7656 82.8222 82.9419 83.0903 83.1996 83.3683 83.4844 83.5965 83.7879 84.0247 84.1243 84.4219 84.6737 84.6874 84.8918 84.9999 85.2167 85.3036 85.3813 85.5082 85.5934 85.6954 85.8216 85.8828 86.0084 86.0708 86.1374 86.2161 86.4795 86.6282 86.7866 86.8749 87.0879 87.2918 87.5254 87.6869 87.8725 88.0283 88.2189 88.3342 88.4395 88.6848 88.7621 88.8347 88.8966 89.0287 89.1516 89.2845 89.3839 89.4759 89.6309 89.6870 89.8432 89.8799 89.9098 90.3945 90.4895 90.6385 90.7304 90.9930 91.1943 91.3067 91.3736 91.4627 91.6712 91.7317 91.7378 92.1047 92.3060 92.5014 92.5896 92.6586 92.8362 92.9162 93.0963 93.1306 93.2446 93.3600 93.4580 93.6068 93.7543 93.7920 93.9432 94.0717 94.2507 94.2803 94.6082 94.6562 94.7684 94.9881 95.1393 95.2478 95.2601 95.4427 95.5246 95.7144 95.7916 95.9128 96.1815 96.4218 96.5519 96.7667 96.8813 96.9834 97.2581 97.3899 97.4269 97.5445 97.6578 97.7388 98.0274 98.1069 98.2003 98.3462 98.4467 98.5484 98.7501 98.8368 98.9317 99.0146 99.2773 99.3834 99.6095 100.0029 100.0491 100.2889 100.5277 100.7574 100.8170 101.1067 101.3243 101.4320 101.6699 101.8993 102.0655 102.3905 102.5953 102.7744 102.9073 103.0800 103.3929 103.5407 103.7243 103.9235 104.0916 104.2042 104.3965 104.8026 104.8326 104.9031 105.1512 105.4058 105.4532 105.6281 105.6406 105.6749 105.7877 105.9387 106.0886 106.2176 106.3708 106.6269 106.8171 106.8949 107.0910 107.2176 107.2764 107.4516 107.5834 107.7990 107.9668 108.0628 108.1742 108.2642 108.8091 108.9542 109.0628 109.3217 109.3798 109.5188 109.8884 109.9798 110.2833 110.5120 110.6588 110.8463 110.9045 110.9567 111.2672 111.3974 111.4826 111.6343 111.7907 111.8369 112.0789 112.4273 112.6695 112.9665 113.0483 113.1222 113.3062 113.5536 113.7083 113.8654 114.0521 114.3818 114.4205 114.5080 114.7910 115.0213 115.2214 115.3509 115.5134 115.7937 115.8413 116.0176 116.4660 116.5302 116.6203 116.6612 116.7340 116.9893 117.1677 117.2996 117.4316 117.4799 117.6932 117.7098 117.8513 118.0544 118.1767 118.1992 118.3274 118.4767 118.6616 118.7090 118.8003 118.9051 119.1256 119.2962 119.3402 119.6395 119.7456 120.0803 120.3391 120.3717 120.6837 121.0120 121.0914 121.1291 121.2861 121.3444 121.7240 122.1092 122.2396 122.3958 122.4075 123.0106 123.2897 123.6146 123.7764 123.9766 124.1167 124.4816 124.7534 125.3829 125.7770 126.0042 126.1724 126.3313 126.3461 126.6835 127.4091 127.7135 127.8695 128.4480 128.6054 128.9257 129.0854 129.3371 129.4948 129.6637 129.9153 129.9316 130.1231 130.2071 130.5420 130.7578 130.8340 130.8614 131.0204 131.4142 131.5163 131.7774 131.9858 132.1718 132.2888 132.6021 132.8489 133.0161 133.2737 133.4517 134.1043 134.2631 134.5932 134.7572 135.0216 135.1885 135.2564 135.8369 136.2297 136.3593 136.6347 136.8256 136.9906 137.7133 138.0301 138.2392 138.2748 138.5224 138.6738 138.9132 139.2882 139.4412 139.7163 140.5846 140.7132 140.9028 141.2910 141.4021 141.8861 142.3868 143.0522 143.1803 143.6828 144.0969 144.2016 144.3211 144.3655 144.5885 145.1747 145.5204 145.6514 145.7939 145.8903 146.3577 146.5261 146.6322 146.9580 147.5033 147.6470 147.8346 148.0516 148.1401 148.2628 148.8434 149.0345 149.2865 149.6791 149.8083 150.2232 150.3484 150.4515 150.9024 151.4098 151.6608 151.8973 152.4166 152.5187 152.5913 152.8802 153.5864 153.6617 154.1385 154.3878 154.9593 155.0974 155.8018 156.4847 156.5544 156.7159 157.0801 157.3564 157.8362 158.1439 158.6029 159.2636 159.3590 159.6392 159.7684 160.0760 160.6515 161.8056 162.0009 162.3851 163.8070 164.0533 164.7376 165.3157 167.1262 168.9234 169.9666 171.7556 172.2274 172.6356 172.9631 174.1354 176.1458 177.7431 178.7079 179.6037 180.8486 181.9841 184.9043 186.1891 186.5607 187.3305 189.1121 189.6278 192.1627 192.5350 193.7979 195.5750 196.0135 199.1349 202.1352 204.8031 206.5711 206.7028 221.3663 221.7090 222.4327 222.9425 222.9620 223.5614 225.7503 225.9854 227.9023 229.2988 294.5236 294.7890 295.7236 297.1171 308.5346 313.3382 609.0925 617.8849 620.2176 625.8436 629.0530 631.3914 631.8505 633.5810 634.2587 635.1517 635.3872 635.7807 636.7081 636.7215 639.0215 640.0992 642.9670 647.4744 650.5681 657.2826 658.0150 701.4413 707.6322 1199.9650 1209.7944 1214.8914</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">-0.055972 -0.061501 -0.283230 -0.464959 -0.327217 0.088799 0.030237 -0.087854 -0.263857 -0.270037 -0.199640 0.404855 0.036939 0.087142 -0.006816 -0.265606 -0.170597 0.274090 -0.149501 -0.192027 0.292044 -0.252953 -0.201463 -0.120381 -0.145411 -0.185837 0.079213 0.094956 0.090117 0.098532 0.100656 0.097351 0.099845 0.094766 0.128937 0.124850 0.114999 0.131153 0.140796 0.158601 0.156695 0.144718 0.160532 0.157388 0.158896 0.157753</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">17.0560 17.0615 8.2832 8.4650 8.3272 5.9112 5.9698 6.0879 6.2639 6.2700 6.1996 5.5951 5.9631 5.9129 6.0068 6.2656 6.1706 5.7259 6.1495 6.1920 5.7080 6.2530 6.2015 6.1204 6.1454 6.1858 0.9208 0.9050 0.9099 0.9015 0.8993 0.9026 0.9002 0.9052 0.8711 0.8751 0.8850 0.8688 0.8592 0.8414 0.8433 0.8553 0.8395 0.8426 0.8411 0.8422</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">-0.0560 -0.0615 -0.2832 -0.4650 -0.3272 0.0888 0.0302 -0.0879 -0.2639 -0.2700 -0.1996 0.4049 0.0369 0.0871 -0.0068 -0.2656 -0.1706 0.2741 -0.1495 -0.1920 0.2920 -0.2530 -0.2015 -0.1204 -0.1454 -0.1858 0.0792 0.0950 0.0901 0.0985 0.1007 0.0974 0.0998 0.0948 0.1289 0.1249 0.1150 0.1312 0.1408 0.1586 0.1567 0.1447 0.1605 0.1574 0.1589 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2699 1.2433 2.1293 2.0454 2.0751 3.7281 3.8670 3.8452 3.9063 3.9042 3.8912 4.1914 4.2110 3.8004 3.6491 4.0669 3.9198 3.7435 3.9270 3.9175 3.6868 4.0093 3.9113 3.8835 3.8948 3.9062 1.0482 1.0340 1.0057 1.0016 1.0013 1.0004 0.9992 1.0204 1.0184 0.9949 1.0091 1.0222 1.0136 0.9912 0.9960 1.0089 0.9962 0.9892 0.9905 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2699 1.2433 2.1293 2.0454 2.0751 3.7281 3.8670 3.8452 3.9063 3.9042 3.8912 4.1914 4.2110 3.8004 3.6491 4.0669 3.9198 3.7435 3.9270 3.9175 3.6868 4.0093 3.9113 3.8835 3.8948 3.9062 1.0482 1.0340 1.0057 1.0016 1.0013 1.0004 0.9992 1.0204 1.0184 0.9949 1.0091 1.0222 1.0136 0.9912 0.9960 1.0089 0.9962 0.9892 0.9905 0.9905</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">1.1888 1.1583 1.1862 0.8537 1.9003 0.9465 0.9371 0.8981 0.8660 0.9529 0.9500 0.9268 1.0339 0.9891 1.0238 1.0140 0.9877 0.9873 0.9938 0.9884 0.9931 0.9855 1.8518 0.9531 0.9264 0.9824 1.0151 1.4131 1.3450 1.4300 0.9756 1.4413 0.9861 1.3486 1.4257 0.9772 0.9668 1.3811 1.3513 1.4350 0.9845 1.4196 0.9660 1.4033 0.9786 1.4153 0.9760 0.9821</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">-0.021442316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471588416164</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.78757 14.88858 0.10101 35.73102 -34.15013 1.58089 18.54409 -18.20497 0.33912</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11772</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
