<?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="3.847523"
                        y3="-2.881596"
                        z3="-3.145766"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.709701"
                        y3="-2.322112"
                        z3="-1.013446"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.240635"
                        y3="-1.83122"
                        z3="0.843072"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.022842"
                        y3="-2.273074"
                        z3="-1.342783"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.655054"
                        y3="3.361559"
                        z3="2.214428"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.030804"
                        y3="-4.376319"
                        z3="-0.216542"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.734987"
                        y3="-3.211944"
                        z3="-0.853427"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.673193"
                        y3="-2.962544"
                        z3="0.193278"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.75194"
                        y3="-5.207002"
                        z3="0.817522"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.097279"
                        y3="-5.190977"
                        z3="-1.077739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.135718"
                        y3="-2.884133"
                        z3="-0.551653"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.602178"
                        y3="-2.327874"
                        z3="-0.21724"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.095624"
                        y3="-2.720234"
                        z3="-1.453969"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.473399"
                        y3="-1.138046"
                        z3="0.620802"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.236892"
                        y3="0.316026"
                        z3="0.328551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.083796"
                        y3="1.209062"
                        z3="1.382893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.157438"
                        y3="0.780972"
                        z3="-0.979115"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.843874"
                        y3="2.551442"
                        z3="1.134201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.916735"
                        y3="2.12543"
                        z3="-1.219027"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.754256"
                        y3="3.017767"
                        z3="-0.171915"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.173679"
                        y3="4.623741"
                        z3="2.218569"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.402246"
                        y3="5.626453"
                        z3="2.788488"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.443416"
                        y3="4.905828"
                        z3="1.728441"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.905849"
                        y3="6.915488"
                        z3="2.869885"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.929924"
                        y3="6.201282"
                        z3="1.807811"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.167738"
                        y3="7.211376"
                        z3="2.376561"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.41799"
                        y3="-3.000131"
                        z3="-1.868385"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.017547"
                        y3="-2.671926"
                        z3="1.179921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.376568"
                        y3="-4.614192"
                        z3="1.484801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.033972"
                        y3="-5.745739"
                        z3="1.437752"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.39419"
                        y3="-5.944737"
                        z3="0.333978"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.37253"
                        y3="-4.607015"
                        z3="-1.864801"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.65277"
                        y3="-6.002393"
                        z3="-1.550786"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.692894"
                        y3="-5.640584"
                        z3="-0.473245"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.422769"
                        y3="-2.758239"
                        z3="0.485174"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.042124"
                        y3="-1.612852"
                        z3="-0.179482"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.029087"
                        y3="-1.256018"
                        z3="1.550797"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.149168"
                        y3="0.867337"
                        z3="2.40907"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.271537"
                        y3="0.091935"
                        z3="-1.804658"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.847274"
                        y3="2.485823"
                        z3="-2.23675"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.559343"
                        y3="4.06367"
                        z3="-0.370839"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.416655"
                        y3="5.389909"
                        z3="3.167348"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.050078"
                        y3="4.123367"
                        z3="1.291179"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.301497"
                        y3="7.69416"
                        z3="3.31607"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.918677"
                        y3="6.418538"
                        z3="1.425645"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.555078"
                        y3="8.219283"
                        z3="2.436402"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:3.8475,-2.8816,-3.1458;5.7097,-2.3221,-1.0134;-1.2406,-1.8312,.8431;-1.0228,-2.2731,-1.3428;-1.6551,3.3616,2.2144;1.0308,-4.3763,-.2165;1.735,-3.2119,-.8534;.6732,-2.9625,.1933;1.7519,-5.207,.8175;.0973,-5.191,-1.0777;3.1357,-2.8841,-.5517;-.6022,-2.3279,-.2172;4.0956,-2.7202,-1.454;-2.4734,-1.138,.6208;-2.2369,.316,.3286;-2.0838,1.2091,1.3829;-2.1574,.781,-.9791;-1.8439,2.5514,1.1342;-1.9167,2.1254,-1.219;-1.7543,3.0178,-.1719;-2.1737,4.6237,2.2186;-1.4022,5.6265,2.7885;-3.4434,4.9058,1.7284;-1.9058,6.9155,2.8699;-3.9299,6.2013,1.8078;-3.1677,7.2114,2.3766;1.418,-3.0001,-1.8684;1.0175,-2.6719,1.1799;2.3766,-4.6142,1.4848;1.034,-5.7457,1.4378;2.3942,-5.9447,.334;-.3725,-4.607,-1.8648;.6528,-6.0024,-1.5508;-.6929,-5.6406,-.4732;3.4228,-2.7582,.4852;-3.0421,-1.6129,-.1795;-3.0291,-1.256,1.5508;-2.1492,.8673,2.4091;-2.2715,.0919,-1.8047;-1.8473,2.4858,-2.2367;-1.5593,4.0637,-.3708;-.4167,5.3899,3.1673;-4.0501,4.1234,1.2912;-1.3015,7.6942,3.3161;-4.9187,6.4185,1.4256;-3.5551,8.2193,2.4364;</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">2389.7977924514 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">7.045e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.378 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.752 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.84752296"
                                 y3="-2.88159581"
                                 z3="-3.14576559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.70970081"
                                 y3="-2.32211186"
                                 z3="-1.01344574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.24063531"
                                 y3="-1.83121969"
                                 z3="0.84307158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.02284171"
                                 y3="-2.27307412"
                                 z3="-1.34278293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.65505391"
                                 y3="3.36155943"
                                 z3="2.21442767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.03080402"
                                 y3="-4.37631868"
                                 z3="-0.21654227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.73498672"
                                 y3="-3.21194399"
                                 z3="-0.8534274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.67319337"
                                 y3="-2.96254379"
                                 z3="0.19327784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.7519395"
                                 y3="-5.20700163"
                                 z3="0.81752244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.09727853"
                                 y3="-5.19097742"
                                 z3="-1.07773926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.13571806"
                                 y3="-2.88413336"
                                 z3="-0.55165266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.6021784"
                                 y3="-2.32787363"
                                 z3="-0.21724034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.09562387"
                                 y3="-2.72023449"
                                 z3="-1.45396857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.47339925"
                                 y3="-1.1380461"
                                 z3="0.62080196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.23689186"
                                 y3="0.31602629"
                                 z3="0.32855076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.08379649"
                                 y3="1.20906243"
                                 z3="1.3828931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.15743838"
                                 y3="0.78097238"
                                 z3="-0.97911465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.8438741"
                                 y3="2.55144232"
                                 z3="1.13420076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.91673453"
                                 y3="2.12542968"
                                 z3="-1.21902695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.75425583"
                                 y3="3.01776676"
                                 z3="-0.17191482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.17367901"
                                 y3="4.62374123"
                                 z3="2.21856945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.40224601"
                                 y3="5.62645297"
                                 z3="2.7884877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.44341583"
                                 y3="4.90582833"
                                 z3="1.72844113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.90584926"
                                 y3="6.91548846"
                                 z3="2.86988462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.92992362"
                                 y3="6.20128224"
                                 z3="1.8078106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.16773806"
                                 y3="7.21137642"
                                 z3="2.37656066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.4179897"
                                 y3="-3.00013099"
                                 z3="-1.86838513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.01754711"
                                 y3="-2.67192603"
                                 z3="1.17992072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.37656846"
                                 y3="-4.61419196"
                                 z3="1.48480094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.03397213"
                                 y3="-5.74573851"
                                 z3="1.43775249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.39418954"
                                 y3="-5.94473665"
                                 z3="0.33397785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.37252981"
                                 y3="-4.60701479"
                                 z3="-1.86480136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.65277025"
                                 y3="-6.0023926"
                                 z3="-1.55078595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.69289425"
                                 y3="-5.64058441"
                                 z3="-0.47324499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.42276911"
                                 y3="-2.75823904"
                                 z3="0.48517422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.04212421"
                                 y3="-1.61285166"
                                 z3="-0.17948202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.02908745"
                                 y3="-1.25601816"
                                 z3="1.55079746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.14916768"
                                 y3="0.86733713"
                                 z3="2.4090698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.2715373"
                                 y3="0.091935"
                                 z3="-1.80465842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.84727422"
                                 y3="2.48582298"
                                 z3="-2.23675041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.55934339"
                                 y3="4.06366962"
                                 z3="-0.37083853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.41665452"
                                 y3="5.38990893"
                                 z3="3.16734837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.05007797"
                                 y3="4.12336699"
                                 z3="1.29117906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.30149708"
                                 y3="7.69416042"
                                 z3="3.31607015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.91867666"
                                 y3="6.41853789"
                                 z3="1.42564463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.5550785"
                                 y3="8.219283"
                                 z3="2.43640219">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" 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:3.8475,-2.8816,-3.1458;5.7097,-2.3221,-1.0134;-1.2406,-1.8312,.8431;-1.0228,-2.2731,-1.3428;-1.6551,3.3616,2.2144;1.0308,-4.3763,-.2165;1.735,-3.2119,-.8534;.6732,-2.9625,.1933;1.7519,-5.207,.8175;.0973,-5.191,-1.0777;3.1357,-2.8841,-.5517;-.6022,-2.3279,-.2172;4.0956,-2.7202,-1.454;-2.4734,-1.138,.6208;-2.2369,.316,.3286;-2.0838,1.2091,1.3829;-2.1574,.781,-.9791;-1.8439,2.5514,1.1342;-1.9167,2.1254,-1.219;-1.7543,3.0178,-.1719;-2.1737,4.6237,2.2186;-1.4022,5.6265,2.7885;-3.4434,4.9058,1.7284;-1.9058,6.9155,2.8699;-3.9299,6.2013,1.8078;-3.1677,7.2114,2.3766;1.418,-3.0001,-1.8684;1.0175,-2.6719,1.1799;2.3766,-4.6142,1.4848;1.034,-5.7457,1.4378;2.3942,-5.9447,.334;-.3725,-4.607,-1.8648;.6528,-6.0024,-1.5508;-.6929,-5.6406,-.4732;3.4228,-2.7582,.4852;-3.0421,-1.6129,-.1795;-3.0291,-1.256,1.5508;-2.1492,.8673,2.4091;-2.2715,.0919,-1.8047;-1.8473,2.4858,-2.2368;-1.5593,4.0637,-.3708;-.4167,5.3899,3.1673;-4.0501,4.1234,1.2912;-1.3015,7.6942,3.3161;-4.9187,6.4185,1.4256;-3.5551,8.2193,2.4364;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.847523"
                        y3="-2.881596"
                        z3="-3.145766"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.709701"
                        y3="-2.322112"
                        z3="-1.013446"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.240635"
                        y3="-1.83122"
                        z3="0.843072"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.022842"
                        y3="-2.273074"
                        z3="-1.342783"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.655054"
                        y3="3.361559"
                        z3="2.214428"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.030804"
                        y3="-4.376319"
                        z3="-0.216542"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.734987"
                        y3="-3.211944"
                        z3="-0.853427"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.673193"
                        y3="-2.962544"
                        z3="0.193278"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.75194"
                        y3="-5.207002"
                        z3="0.817522"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.097279"
                        y3="-5.190977"
                        z3="-1.077739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.135718"
                        y3="-2.884133"
                        z3="-0.551653"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.602178"
                        y3="-2.327874"
                        z3="-0.21724"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.095624"
                        y3="-2.720234"
                        z3="-1.453969"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.473399"
                        y3="-1.138046"
                        z3="0.620802"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.236892"
                        y3="0.316026"
                        z3="0.328551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.083796"
                        y3="1.209062"
                        z3="1.382893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.157438"
                        y3="0.780972"
                        z3="-0.979115"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.843874"
                        y3="2.551442"
                        z3="1.134201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.916735"
                        y3="2.12543"
                        z3="-1.219027"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.754256"
                        y3="3.017767"
                        z3="-0.171915"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.173679"
                        y3="4.623741"
                        z3="2.218569"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.402246"
                        y3="5.626453"
                        z3="2.788488"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.443416"
                        y3="4.905828"
                        z3="1.728441"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.905849"
                        y3="6.915488"
                        z3="2.869885"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.929924"
                        y3="6.201282"
                        z3="1.807811"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.167738"
                        y3="7.211376"
                        z3="2.376561"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.41799"
                        y3="-3.000131"
                        z3="-1.868385"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.017547"
                        y3="-2.671926"
                        z3="1.179921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.376568"
                        y3="-4.614192"
                        z3="1.484801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.033972"
                        y3="-5.745739"
                        z3="1.437752"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.39419"
                        y3="-5.944737"
                        z3="0.333978"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.37253"
                        y3="-4.607015"
                        z3="-1.864801"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.65277"
                        y3="-6.002393"
                        z3="-1.550786"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.692894"
                        y3="-5.640584"
                        z3="-0.473245"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.422769"
                        y3="-2.758239"
                        z3="0.485174"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.042124"
                        y3="-1.612852"
                        z3="-0.179482"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.029087"
                        y3="-1.256018"
                        z3="1.550797"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.149168"
                        y3="0.867337"
                        z3="2.40907"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.271537"
                        y3="0.091935"
                        z3="-1.804658"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.847274"
                        y3="2.485823"
                        z3="-2.23675"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.559343"
                        y3="4.06367"
                        z3="-0.370839"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.416655"
                        y3="5.389909"
                        z3="3.167348"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.050078"
                        y3="4.123367"
                        z3="1.291179"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.301497"
                        y3="7.69416"
                        z3="3.31607"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.918677"
                        y3="6.418538"
                        z3="1.425645"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.555078"
                        y3="8.219283"
                        z3="2.436402"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:3.8475,-2.8816,-3.1458;5.7097,-2.3221,-1.0134;-1.2406,-1.8312,.8431;-1.0228,-2.2731,-1.3428;-1.6551,3.3616,2.2144;1.0308,-4.3763,-.2165;1.735,-3.2119,-.8534;.6732,-2.9625,.1933;1.7519,-5.207,.8175;.0973,-5.191,-1.0777;3.1357,-2.8841,-.5517;-.6022,-2.3279,-.2172;4.0956,-2.7202,-1.454;-2.4734,-1.138,.6208;-2.2369,.316,.3286;-2.0838,1.2091,1.3829;-2.1574,.781,-.9791;-1.8439,2.5514,1.1342;-1.9167,2.1254,-1.219;-1.7543,3.0178,-.1719;-2.1737,4.6237,2.2186;-1.4022,5.6265,2.7885;-3.4434,4.9058,1.7284;-1.9058,6.9155,2.8699;-3.9299,6.2013,1.8078;-3.1677,7.2114,2.3766;1.418,-3.0001,-1.8684;1.0175,-2.6719,1.1799;2.3766,-4.6142,1.4848;1.034,-5.7457,1.4378;2.3942,-5.9447,.334;-.3725,-4.607,-1.8648;.6528,-6.0024,-1.5508;-.6929,-5.6406,-.4732;3.4228,-2.7582,.4852;-3.0421,-1.6129,-.1795;-3.0291,-1.256,1.5508;-2.1492,.8673,2.4091;-2.2715,.0919,-1.8047;-1.8473,2.4858,-2.2367;-1.5593,4.0637,-.3708;-.4167,5.3899,3.1673;-4.0501,4.1234,1.2912;-1.3015,7.6942,3.3161;-4.9187,6.4185,1.4256;-3.5551,8.2193,2.4364;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.42665782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2389.79779245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4348.22445027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7432.82684150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3084.60239123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04113779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61447997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297661</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999994699030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999994699030</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999989398060</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.511422627859</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.5745 -2765.5355 -524.7336 -524.5563 -522.9652 -283.3188 -282.8109 -281.5996 -281.5678 -281.4370 -280.7308 -280.4373 -280.4037 -280.3706 -280.1885 -279.9506 -279.9461 -279.9292 -279.8934 -279.8679 -279.8528 -279.7981 -279.7450 -279.7301 -279.6989 -279.4621 -260.8429 -260.8034 -199.6857 -199.6481 -199.4386 -199.4302 -199.3959 -199.3918 -33.6210 -32.9691 -31.0884 -28.4077 -27.7104 -27.0560 -26.6509 -25.9403 -24.7591 -24.2016 -24.1660 -23.7672 -23.4885 -23.0788 -22.6564 -22.2177 -20.8268 -20.4815 -19.9126 -19.7348 -19.0984 -18.7115 -18.2752 -18.0901 -17.7299 -17.0059 -16.9042 -16.4440 -16.2362 -16.2139 -16.0334 -15.8975 -15.7904 -15.6461 -15.0246 -14.9751 -14.8536 -14.6746 -14.4244 -14.3244 -14.1107 -14.0229 -13.9679 -13.8481 -13.7005 -13.4818 -13.2591 -13.0133 -12.9085 -12.7866 -12.7317 -12.5260 -12.2860 -12.2397 -11.9720 -11.8844 -11.7257 -11.6364 -11.3816 -11.1154 -11.0108 -10.6138 -10.2546 -9.6308 -9.4305 -9.3657 -8.9083 -8.4397 1.1640 1.4881 1.5409 1.7377 2.0781 2.2860 2.6414 2.9051 3.3364 3.5228 3.6927 3.9719 4.1758 4.2755 4.4331 4.4513 4.5225 4.6340 4.7409 4.7682 4.8955 5.0237 5.0989 5.2017 5.3335 5.3950 5.5938 5.7189 5.8075 5.9387 6.1130 6.1356 6.2026 6.4652 6.5119 6.6315 6.7807 6.8958 7.0406 7.1652 7.4271 7.5017 7.5696 7.6926 7.7757 7.8179 7.9545 8.0104 8.0509 8.1881 8.3045 8.3386 8.5429 8.6120 8.6373 8.8525 8.8684 9.2226 9.2614 9.2808 9.4994 9.6433 9.7234 9.7863 9.8435 9.9267 9.9700 10.0685 10.2637 10.3760 10.4313 10.5165 10.6801 10.7528 10.7702 11.0644 11.2039 11.2915 11.3148 11.4504 11.5069 11.5496 11.5830 11.7147 11.7823 11.8509 11.9820 12.0684 12.1121 12.2434 12.3527 12.5382 12.6101 12.7002 12.7924 12.8194 12.9031 13.0150 13.0745 13.0970 13.1463 13.2653 13.3776 13.4307 13.4506 13.5228 13.6555 13.7566 13.8005 13.9049 14.0423 14.1240 14.1811 14.4061 14.4828 14.6097 14.7029 14.7338 14.8241 14.9264 15.0195 15.1200 15.2541 15.3358 15.4755 15.5036 15.7013 15.7910 15.8204 15.8764 16.0510 16.1450 16.2104 16.2618 16.3545 16.4852 16.5888 16.5984 16.7338 16.8565 16.9904 17.1721 17.2380 17.5215 17.7859 17.8443 18.0337 18.1445 18.1886 18.4821 18.5630 18.6680 18.8536 19.0352 19.0555 19.2058 19.4215 19.6080 19.7171 19.7500 19.8696 19.9842 20.1638 20.3736 20.4865 20.5873 20.6881 20.8502 20.9051 20.9693 21.1739 21.2964 21.4629 21.5261 21.6214 21.8157 21.8742 22.0114 22.0812 22.2889 22.5036 22.7004 22.8432 23.0879 23.1914 23.2329 23.5132 23.6733 23.6871 23.8580 24.0127 24.1129 24.1634 24.2968 24.5503 24.6815 24.8204 24.8402 25.0084 25.1969 25.4248 25.4952 25.8143 26.0275 26.1229 26.3717 26.6402 26.7684 26.9270 27.0689 27.1831 27.3481 27.3769 27.5135 27.6536 27.7323 28.0457 28.2035 28.3752 28.6603 28.7149 28.7850 28.9880 29.0158 29.1608 29.3805 29.5454 29.5989 29.7010 29.9105 29.9619 30.0260 30.1261 30.1994 30.4263 30.4895 30.6462 30.7746 30.9401 31.0327 31.1289 31.2861 31.3458 31.7063 31.7770 31.9639 32.0640 32.2008 32.4119 32.5054 32.6206 32.7429 32.9630 33.0422 33.2474 33.3892 33.7615 33.9173 34.0089 34.0308 34.2660 34.4004 34.4316 34.6123 34.7208 34.9575 35.1575 35.2380 35.2810 35.4251 35.5270 35.6300 36.0623 36.1802 36.3187 36.4616 36.5374 36.6487 36.8265 36.8651 37.1436 37.3123 37.4439 37.5044 37.7207 37.8162 37.8657 37.9942 38.1045 38.3557 38.4115 38.6026 38.6897 38.8954 38.9524 39.1550 39.3119 39.4032 39.5698 39.6158 39.7975 40.1447 40.2872 40.4688 40.5020 40.6993 40.8759 40.9774 41.0262 41.1968 41.4970 41.6022 41.7058 41.9117 42.1577 42.2424 42.3246 42.4763 42.5203 42.8748 43.0508 43.1934 43.3335 43.4063 43.4285 43.5332 43.7744 43.9070 44.0121 44.0423 44.2056 44.3042 44.4815 44.6139 44.8355 44.9466 45.1458 45.3337 45.4749 45.5270 45.6258 45.8434 45.9711 46.0755 46.4007 46.5046 46.8092 46.9564 47.0096 47.1073 47.4466 47.5492 47.5811 47.7364 47.8285 48.2616 48.2890 48.4203 48.4941 48.8253 49.0366 49.1664 49.4145 49.4811 49.6851 49.8006 50.0644 50.1715 50.3259 50.5467 50.7966 50.8843 51.0678 51.1839 51.4483 51.5995 51.7186 51.7850 52.1152 52.1259 52.3088 52.4505 52.4979 52.6172 52.7219 52.9733 53.2484 53.3321 53.7598 53.9307 54.2618 54.5238 54.8747 54.8859 55.0844 55.4598 55.6553 55.9813 56.0390 56.2393 56.5857 56.6685 56.8913 56.9582 57.1712 57.3284 57.6607 57.9193 58.1029 58.2012 58.3090 58.4004 58.6309 58.7849 59.0352 59.2328 59.3423 59.4825 59.6314 59.7461 59.9894 60.0880 60.2641 60.5686 60.8921 61.1094 61.1512 61.2650 61.7553 61.8333 61.9508 62.3322 62.6227 62.9882 63.0592 63.2005 63.2707 63.4290 63.6828 63.8324 64.0267 64.1322 64.3776 64.5092 64.8619 64.9196 64.9700 65.3747 65.5141 65.8503 66.1554 66.2592 66.3598 66.5790 66.6868 67.2607 67.4339 67.5164 67.6365 67.7577 68.1926 68.3441 68.6134 68.8721 69.1381 69.2892 69.6918 69.7362 70.0664 70.5526 70.9305 71.0538 71.4121 71.7936 72.0056 72.2504 72.5044 72.7447 72.7917 73.2634 73.7388 73.9501 74.0026 74.0973 74.4443 74.4903 74.8141 74.8815 74.9285 75.3868 75.8006 76.0006 76.2214 76.2784 76.5898 76.6408 76.8447 76.9486 76.9613 77.3350 77.4015 77.6645 77.7897 77.9141 77.9806 78.1643 78.2775 78.4745 78.7701 78.8063 78.9174 79.1708 79.2409 79.3641 79.4682 79.4731 79.6195 79.6480 80.0742 80.1099 80.1701 80.4117 80.7730 80.8178 81.1107 81.2593 81.4510 81.6061 81.6603 81.9445 82.0411 82.1610 82.2776 82.4546 82.4869 82.7113 82.7194 82.9560 82.9963 83.1639 83.3523 83.5831 83.6475 84.0110 84.1096 84.2779 84.4721 84.5225 84.5981 84.7275 84.7984 85.0740 85.1485 85.2001 85.3504 85.4704 85.5210 85.5808 85.7584 85.8214 85.9366 86.0336 86.1706 86.2046 86.4886 86.7501 86.8333 87.0331 87.2416 87.3885 87.6247 87.7823 87.9225 88.0969 88.1965 88.3184 88.5200 88.6690 88.7035 88.7963 88.9505 89.0468 89.1112 89.3067 89.3972 89.4090 89.6151 89.7080 89.9340 90.0394 90.1941 90.2435 90.5676 90.6727 90.9109 90.9638 91.0431 91.1657 91.3923 91.5106 91.6361 91.8053 92.1882 92.3317 92.4208 92.5220 92.6883 92.7469 92.8607 92.9513 93.0822 93.2290 93.3113 93.3737 93.4099 93.6002 93.7014 93.8428 93.9057 94.0549 94.3385 94.3618 94.5011 94.6702 94.9020 94.9568 95.0803 95.2345 95.3693 95.4279 95.5362 95.7653 95.8589 95.9995 96.2208 96.5525 96.6471 96.8484 96.9321 97.0605 97.2598 97.4416 97.5349 97.6342 97.6878 97.7637 97.9387 98.0408 98.1218 98.2689 98.5083 98.5906 98.6887 98.8452 99.0612 99.1575 99.2379 99.3517 99.7101 100.0496 100.2773 100.5046 100.5175 100.6885 100.8771 100.9750 101.3190 101.4670 101.5537 101.7937 102.3287 102.4575 102.5830 102.8859 102.9657 103.0921 103.3999 103.6787 103.8814 104.0552 104.2086 104.5091 104.6273 104.7403 104.8977 105.0744 105.1728 105.3985 105.4416 105.4982 105.6686 105.7422 105.8657 106.0006 106.0328 106.2290 106.4136 106.5916 106.7308 106.8200 106.9738 107.0845 107.1209 107.3754 107.5738 107.7865 108.0192 108.1397 108.1947 108.5379 108.9192 109.0833 109.1534 109.3368 109.3680 109.5888 109.9362 109.9972 110.2189 110.4732 110.5718 110.8281 110.9046 110.9564 111.1306 111.3704 111.4489 111.5889 111.6455 112.0150 112.4744 112.5720 112.6409 112.8305 112.9601 113.1943 113.3963 113.5524 113.7544 113.8967 114.1811 114.2407 114.2983 114.6034 114.6689 115.0719 115.2209 115.3371 115.5303 115.7320 116.0958 116.1283 116.2008 116.4184 116.5244 116.5825 116.7314 116.8664 117.0574 117.0666 117.2467 117.3259 117.5267 117.6638 117.7294 117.8632 118.0416 118.3359 118.3704 118.4282 118.5670 118.6163 118.7380 118.9861 119.0656 119.4584 119.5370 119.7301 119.8891 120.0739 120.1882 120.5101 120.6385 120.6987 120.8337 120.9929 121.2799 121.6598 121.9627 122.0508 122.3216 122.5512 122.6341 123.1626 123.2772 123.5031 123.6891 124.0655 124.1691 124.6396 124.8743 125.4589 126.0097 126.1725 126.2963 126.4274 126.5491 127.0635 127.5150 127.7375 128.2699 128.6169 128.8754 128.9634 129.1028 129.2379 129.2900 129.4217 129.7218 129.9422 130.1850 130.2512 130.3413 130.4189 130.7036 131.1149 131.1845 131.3339 131.5440 131.8554 132.1062 132.3103 132.6178 132.7439 132.9920 133.1940 133.3515 133.8783 134.1401 134.3803 134.5754 134.8045 134.9982 135.2200 135.5905 135.7727 136.3593 136.6426 136.7803 136.9999 137.3114 137.8905 138.0992 138.3640 138.4451 138.5788 138.7340 139.0823 139.2362 139.7178 139.9577 140.4775 140.6264 141.1806 141.3705 141.7732 142.2873 142.8341 143.1287 143.6948 143.8922 144.1035 144.1640 144.2297 144.4688 144.9661 145.2683 145.4673 145.6406 145.9611 146.1006 146.1765 146.3448 146.8573 147.0268 147.3638 147.7303 147.8945 148.0826 148.1432 148.5991 149.0137 149.1705 149.4146 149.8400 150.0831 150.1445 150.3751 150.6615 151.0164 151.4640 151.7455 152.0716 152.3092 152.6584 152.9185 153.3509 153.6820 153.9320 154.2482 154.7091 155.0775 155.6953 156.1478 156.4639 156.7751 157.1762 157.3663 157.4566 157.9625 158.4880 158.9569 159.3439 159.5124 159.5314 159.8135 160.6647 161.4146 161.8275 162.3780 163.1510 164.0633 164.6269 165.3304 167.1638 169.2112 169.7389 171.9397 172.1770 172.6371 173.1704 174.4664 176.2264 177.6939 179.0701 179.9455 180.9956 182.2308 185.1041 185.7947 186.6941 187.3438 189.2467 189.9376 192.2800 192.4931 194.1140 195.7787 196.5111 199.0550 202.2325 204.9337 206.4738 206.7364 221.4514 221.8613 222.5119 223.0184 223.1174 223.6323 225.8991 226.0886 228.0028 229.4666 294.6171 294.8576 295.7839 297.1958 308.6798 313.4938 608.6714 617.8501 619.8854 626.2061 629.0154 631.4663 631.9733 633.6389 634.2639 635.1447 635.2419 635.6709 636.7795 636.8690 638.7407 639.7503 642.9215 647.0908 650.2697 657.3928 658.1588 702.3098 708.0954 1199.7838 1210.1185 1214.9642</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">-0.041743 -0.047783 -0.261114 -0.398110 -0.300234 0.072026 0.039970 -0.100446 -0.235699 -0.252785 -0.197999 0.368120 0.045666 0.046822 -0.000595 -0.223533 -0.125309 0.210994 -0.119126 -0.153024 0.236896 -0.206202 -0.157444 -0.094333 -0.119643 -0.142998 0.088528 0.076198 0.070272 0.092984 0.097822 0.102626 0.088068 0.086213 0.099297 0.111426 0.105978 0.110329 0.129759 0.128792 0.133788 0.125316 0.132402 0.125590 0.126774 0.125464</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">17.0417 17.0478 8.2611 8.3981 8.3002 5.9280 5.9600 6.1004 6.2357 6.2528 6.1980 5.6319 5.9543 5.9532 6.0006 6.2235 6.1253 5.7890 6.1191 6.1530 5.7631 6.2062 6.1574 6.0943 6.1196 6.1430 0.9115 0.9238 0.9297 0.9070 0.9022 0.8974 0.9119 0.9138 0.9007 0.8886 0.8940 0.8897 0.8702 0.8712 0.8662 0.8747 0.8676 0.8744 0.8732 0.8745</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">-0.0417 -0.0478 -0.2611 -0.3981 -0.3002 0.0720 0.0400 -0.1004 -0.2357 -0.2528 -0.1980 0.3681 0.0457 0.0468 -0.0006 -0.2235 -0.1253 0.2110 -0.1191 -0.1530 0.2369 -0.2062 -0.1574 -0.0943 -0.1196 -0.1430 0.0885 0.0762 0.0703 0.0930 0.0978 0.1026 0.0881 0.0862 0.0993 0.1114 0.1060 0.1103 0.1298 0.1288 0.1338 0.1253 0.1324 0.1256 0.1268 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2855 1.2579 2.1381 2.1011 2.1026 3.7546 3.8105 3.8792 3.9066 3.9122 3.9068 4.2327 4.2398 3.8452 3.6878 4.0963 3.9480 3.8740 3.9652 3.9456 3.8151 4.0324 3.9330 3.9374 3.9513 3.9592 1.0491 1.0371 1.0097 1.0044 1.0036 1.0221 1.0022 1.0017 1.0267 1.0126 0.9970 1.0241 1.0215 1.0009 1.0027 1.0138 1.0040 0.9988 1.0000 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2855 1.2579 2.1381 2.1011 2.1026 3.7546 3.8105 3.8792 3.9066 3.9122 3.9068 4.2327 4.2398 3.8452 3.6878 4.0963 3.9480 3.8740 3.9652 3.9456 3.8151 4.0324 3.9330 3.9374 3.9513 3.9592 1.0491 1.0371 1.0097 1.0044 1.0036 1.0221 1.0022 1.0017 1.0267 1.0126 0.9970 1.0241 1.0215 1.0009 1.0027 1.0138 1.0040 0.9988 1.0000 1.0004</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">1.2003 1.1534 1.1822 0.8716 1.9333 0.9616 0.9593 0.8916 0.8675 0.9600 0.9621 0.9342 1.0101 0.9847 1.0331 1.0205 0.9837 0.9898 0.9944 0.9822 0.9896 0.9918 1.8642 0.9597 0.9178 1.0175 0.9951 1.4171 1.3720 1.4686 0.9593 1.4563 0.9683 1.3723 1.4301 0.9727 0.9620 1.4182 1.3665 1.4445 0.9711 1.4335 0.9648 1.4254 0.9750 1.4349 0.9720 0.9772</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">-0.021118506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447776326602</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.21702 29.52951 -0.68750 3.37597 -3.36912 0.00685 13.96697 -13.29350 0.67348</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44631</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
