<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.986317"
                        y3="4.491172"
                        z3="-1.645535"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.534611"
                        y3="5.984132"
                        z3="-1.911638"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.685858"
                        y3="-0.326176"
                        z3="-1.429511"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.138518"
                        y3="1.753193"
                        z3="-0.821451"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.171113"
                        y3="-4.013698"
                        z3="1.203754"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.781267"
                        y3="1.581902"
                        z3="0.834763"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.160703"
                        y3="2.233822"
                        z3="-0.462408"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.3659"
                        y3="0.933256"
                        z3="-0.468616"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.887514"
                        y3="0.87511"
                        z3="1.581856"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.772008"
                        y3="2.223829"
                        z3="1.754246"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.582085"
                        y3="3.509222"
                        z3="-0.904204"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.954145"
                        y3="0.870623"
                        z3="-0.906391"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.279971"
                        y3="4.515422"
                        z3="-1.415683"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.657228"
                        y3="-0.573642"
                        z3="-1.857099"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.530981"
                        y3="-0.994185"
                        z3="-0.70994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.494364"
                        y3="-2.313449"
                        z3="-0.271545"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.370049"
                        y3="-0.08625"
                        z3="-0.075749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.282217"
                        y3="-2.717724"
                        z3="0.793563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.154423"
                        y3="-0.498962"
                        z3="0.991304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.114394"
                        y3="-1.809336"
                        z3="1.437136"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.294209"
                        y3="-4.738965"
                        z3="1.472704"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.475817"
                        y3="-4.582518"
                        z3="0.757682"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.201271"
                        y3="-5.696359"
                        z3="2.473635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.565408"
                        y3="-5.383834"
                        z3="1.062389"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.295968"
                        y3="-6.496173"
                        z3="2.760166"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.484555"
                        y3="-6.341579"
                        z3="2.062083"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.194276"
                        y3="2.092534"
                        z3="-0.756581"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.939806"
                        y3="0.058205"
                        z3="-0.749956"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.618364"
                        y3="0.426788"
                        z3="0.907748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.483181"
                        y3="0.079792"
                        z3="2.210304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.420035"
                        y3="1.574704"
                        z3="2.228121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.312236"
                        y3="1.469815"
                        z3="2.394922"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.971998"
                        y3="2.746255"
                        z3="1.23973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.279396"
                        y3="2.942241"
                        z3="2.399916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.514877"
                        y3="3.655581"
                        z3="-0.817793"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.569083"
                        y3="-1.377822"
                        z3="-2.58704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.067161"
                        y3="0.301718"
                        z3="-2.362645"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.853056"
                        y3="-3.038697"
                        z3="-0.758172"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.400088"
                        y3="0.942428"
                        z3="-0.406992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.801046"
                        y3="0.211108"
                        z3="1.489549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.724752"
                        y3="-2.122685"
                        z3="2.274315"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.549716"
                        y3="-3.84568"
                        z3="-0.031566"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.27271"
                        y3="-5.810157"
                        z3="3.017418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.484048"
                        y3="-5.258744"
                        z3="0.504521"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.217834"
                        y3="-7.241507"
                        z3="3.540648"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.338341"
                        y3="-6.963913"
                        z3="2.292547"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-4.9863,4.4912,-1.6455;-2.5346,5.9841,-1.9116;-.6859,-.3262,-1.4295;-.1385,1.7532,-.8215;2.1711,-4.0137,1.2038;-2.7813,1.5819,.8348;-3.1607,2.2338,-.4624;-2.3659,.9333,-.4686;-3.8875,.8751,1.5819;-1.772,2.2238,1.7542;-2.5821,3.5092,-.9042;-.9541,.8706,-.9064;-3.28,4.5154,-1.4157;.6572,-.5736,-1.8571;1.531,-.9942,-.7099;1.4944,-2.3134,-.2715;2.37,-.0862,-.0757;2.2822,-2.7177,.7936;3.1544,-.499,.9913;3.1144,-1.8093,1.4371;3.2942,-4.739,1.4727;4.4758,-4.5825,.7577;3.2013,-5.6964,2.4736;5.5654,-5.3838,1.0624;4.296,-6.4962,2.7602;5.4846,-6.3416,2.0621;-4.1943,2.0925,-.7566;-2.9398,.0582,-.75;-4.6184,.4268,.9077;-3.4832,.0798,2.2103;-4.42,1.5747,2.2281;-1.3122,1.4698,2.3949;-.972,2.7463,1.2397;-2.2794,2.9422,2.3999;-1.5149,3.6556,-.8178;.5691,-1.3778,-2.587;1.0672,.3017,-2.3626;.8531,-3.0387,-.7582;2.4001,.9424,-.407;3.801,.2111,1.4895;3.7248,-2.1227,2.2743;4.5497,-3.8457,-.0316;2.2727,-5.8102,3.0174;6.484,-5.2587,.5045;4.2178,-7.2415,3.5406;6.3383,-6.9639,2.2925;</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">2402.0994935639 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.972e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.98631708"
                                 y3="4.49117181"
                                 z3="-1.64553525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.5346106"
                                 y3="5.98413177"
                                 z3="-1.91163783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.68585809"
                                 y3="-0.3261764"
                                 z3="-1.42951115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.13851776"
                                 y3="1.75319293"
                                 z3="-0.82145118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.17111315"
                                 y3="-4.01369779"
                                 z3="1.20375362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.78126657"
                                 y3="1.58190168"
                                 z3="0.83476272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.16070309"
                                 y3="2.23382246"
                                 z3="-0.46240774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.36590012"
                                 y3="0.93325619"
                                 z3="-0.46861574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.88751368"
                                 y3="0.87511001"
                                 z3="1.58185612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.77200789"
                                 y3="2.22382887"
                                 z3="1.7542457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.58208489"
                                 y3="3.50922206"
                                 z3="-0.90420386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.95414548"
                                 y3="0.87062261"
                                 z3="-0.90639101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.2799707"
                                 y3="4.51542178"
                                 z3="-1.41568326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6572281"
                                 y3="-0.57364151"
                                 z3="-1.85709918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.53098122"
                                 y3="-0.99418469"
                                 z3="-0.70994031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.49436383"
                                 y3="-2.31344912"
                                 z3="-0.27154466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.37004902"
                                 y3="-0.08624989"
                                 z3="-0.07574887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.28221725"
                                 y3="-2.71772436"
                                 z3="0.79356268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.15442302"
                                 y3="-0.49896166"
                                 z3="0.99130449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.11439428"
                                 y3="-1.80933609"
                                 z3="1.43713568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.2942094"
                                 y3="-4.73896489"
                                 z3="1.47270437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.4758171"
                                 y3="-4.58251845"
                                 z3="0.75768192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.20127079"
                                 y3="-5.69635905"
                                 z3="2.47363453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.56540776"
                                 y3="-5.38383354"
                                 z3="1.06238867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.29596817"
                                 y3="-6.49617253"
                                 z3="2.76016551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.48455483"
                                 y3="-6.34157862"
                                 z3="2.06208342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.1942756"
                                 y3="2.09253386"
                                 z3="-0.75658107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.9398061"
                                 y3="0.05820545"
                                 z3="-0.74995637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.61836427"
                                 y3="0.42678841"
                                 z3="0.90774797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.48318141"
                                 y3="0.07979203"
                                 z3="2.21030395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.42003458"
                                 y3="1.57470398"
                                 z3="2.22812051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.31223557"
                                 y3="1.46981537"
                                 z3="2.394922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.97199755"
                                 y3="2.7462555"
                                 z3="1.23973005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.27939565"
                                 y3="2.94224149"
                                 z3="2.39991632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.51487691"
                                 y3="3.65558057"
                                 z3="-0.81779311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.56908339"
                                 y3="-1.37782197"
                                 z3="-2.58704019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.06716138"
                                 y3="0.30171838"
                                 z3="-2.3626454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.8530557"
                                 y3="-3.03869673"
                                 z3="-0.75817241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.40008849"
                                 y3="0.94242814"
                                 z3="-0.40699188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.80104583"
                                 y3="0.21110843"
                                 z3="1.48954903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.72475153"
                                 y3="-2.12268494"
                                 z3="2.27431465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.54971561"
                                 y3="-3.84568005"
                                 z3="-0.03156644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.27271047"
                                 y3="-5.81015697"
                                 z3="3.0174181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.48404763"
                                 y3="-5.2587437"
                                 z3="0.50452061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.21783383"
                                 y3="-7.24150668"
                                 z3="3.540648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.3383414"
                                 y3="-6.96391285"
                                 z3="2.2925466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-4.9863,4.4912,-1.6455;-2.5346,5.9841,-1.9116;-.6859,-.3262,-1.4295;-.1385,1.7532,-.8215;2.1711,-4.0137,1.2038;-2.7813,1.5819,.8348;-3.1607,2.2338,-.4624;-2.3659,.9333,-.4686;-3.8875,.8751,1.5819;-1.772,2.2238,1.7542;-2.5821,3.5092,-.9042;-.9541,.8706,-.9064;-3.28,4.5154,-1.4157;.6572,-.5736,-1.8571;1.531,-.9942,-.7099;1.4944,-2.3134,-.2715;2.37,-.0862,-.0757;2.2822,-2.7177,.7936;3.1544,-.499,.9913;3.1144,-1.8093,1.4371;3.2942,-4.739,1.4727;4.4758,-4.5825,.7577;3.2013,-5.6964,2.4736;5.5654,-5.3838,1.0624;4.296,-6.4962,2.7602;5.4846,-6.3416,2.0621;-4.1943,2.0925,-.7566;-2.9398,.0582,-.75;-4.6184,.4268,.9077;-3.4832,.0798,2.2103;-4.42,1.5747,2.2281;-1.3122,1.4698,2.3949;-.972,2.7463,1.2397;-2.2794,2.9422,2.3999;-1.5149,3.6556,-.8178;.5691,-1.3778,-2.587;1.0672,.3017,-2.3626;.8531,-3.0387,-.7582;2.4001,.9424,-.407;3.801,.2111,1.4895;3.7248,-2.1227,2.2743;4.5497,-3.8457,-.0316;2.2727,-5.8102,3.0174;6.484,-5.2587,.5045;4.2178,-7.2415,3.5406;6.3383,-6.9639,2.2925;</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="-4.986317"
                        y3="4.491172"
                        z3="-1.645535"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.534611"
                        y3="5.984132"
                        z3="-1.911638"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.685858"
                        y3="-0.326176"
                        z3="-1.429511"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.138518"
                        y3="1.753193"
                        z3="-0.821451"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.171113"
                        y3="-4.013698"
                        z3="1.203754"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.781267"
                        y3="1.581902"
                        z3="0.834763"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.160703"
                        y3="2.233822"
                        z3="-0.462408"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.3659"
                        y3="0.933256"
                        z3="-0.468616"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.887514"
                        y3="0.87511"
                        z3="1.581856"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.772008"
                        y3="2.223829"
                        z3="1.754246"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.582085"
                        y3="3.509222"
                        z3="-0.904204"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.954145"
                        y3="0.870623"
                        z3="-0.906391"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.279971"
                        y3="4.515422"
                        z3="-1.415683"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.657228"
                        y3="-0.573642"
                        z3="-1.857099"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.530981"
                        y3="-0.994185"
                        z3="-0.70994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.494364"
                        y3="-2.313449"
                        z3="-0.271545"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.370049"
                        y3="-0.08625"
                        z3="-0.075749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.282217"
                        y3="-2.717724"
                        z3="0.793563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.154423"
                        y3="-0.498962"
                        z3="0.991304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.114394"
                        y3="-1.809336"
                        z3="1.437136"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.294209"
                        y3="-4.738965"
                        z3="1.472704"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.475817"
                        y3="-4.582518"
                        z3="0.757682"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.201271"
                        y3="-5.696359"
                        z3="2.473635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.565408"
                        y3="-5.383834"
                        z3="1.062389"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.295968"
                        y3="-6.496173"
                        z3="2.760166"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.484555"
                        y3="-6.341579"
                        z3="2.062083"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.194276"
                        y3="2.092534"
                        z3="-0.756581"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.939806"
                        y3="0.058205"
                        z3="-0.749956"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.618364"
                        y3="0.426788"
                        z3="0.907748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.483181"
                        y3="0.079792"
                        z3="2.210304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.420035"
                        y3="1.574704"
                        z3="2.228121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.312236"
                        y3="1.469815"
                        z3="2.394922"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.971998"
                        y3="2.746255"
                        z3="1.23973"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.279396"
                        y3="2.942241"
                        z3="2.399916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.514877"
                        y3="3.655581"
                        z3="-0.817793"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.569083"
                        y3="-1.377822"
                        z3="-2.58704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.067161"
                        y3="0.301718"
                        z3="-2.362645"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.853056"
                        y3="-3.038697"
                        z3="-0.758172"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.400088"
                        y3="0.942428"
                        z3="-0.406992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.801046"
                        y3="0.211108"
                        z3="1.489549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.724752"
                        y3="-2.122685"
                        z3="2.274315"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.549716"
                        y3="-3.84568"
                        z3="-0.031566"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.27271"
                        y3="-5.810157"
                        z3="3.017418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.484048"
                        y3="-5.258744"
                        z3="0.504521"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.217834"
                        y3="-7.241507"
                        z3="3.540648"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.338341"
                        y3="-6.963913"
                        z3="2.292547"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-4.9863,4.4912,-1.6455;-2.5346,5.9841,-1.9116;-.6859,-.3262,-1.4295;-.1385,1.7532,-.8215;2.1711,-4.0137,1.2038;-2.7813,1.5819,.8348;-3.1607,2.2338,-.4624;-2.3659,.9333,-.4686;-3.8875,.8751,1.5819;-1.772,2.2238,1.7542;-2.5821,3.5092,-.9042;-.9541,.8706,-.9064;-3.28,4.5154,-1.4157;.6572,-.5736,-1.8571;1.531,-.9942,-.7099;1.4944,-2.3134,-.2715;2.37,-.0862,-.0757;2.2822,-2.7177,.7936;3.1544,-.499,.9913;3.1144,-1.8093,1.4371;3.2942,-4.739,1.4727;4.4758,-4.5825,.7577;3.2013,-5.6964,2.4736;5.5654,-5.3838,1.0624;4.296,-6.4962,2.7602;5.4846,-6.3416,2.0621;-4.1943,2.0925,-.7566;-2.9398,.0582,-.75;-4.6184,.4268,.9077;-3.4832,.0798,2.2103;-4.42,1.5747,2.2281;-1.3122,1.4698,2.3949;-.972,2.7463,1.2397;-2.2794,2.9422,2.3999;-1.5149,3.6556,-.8178;.5691,-1.3778,-2.587;1.0672,.3017,-2.3626;.8531,-3.0387,-.7582;2.4001,.9424,-.407;3.801,.2111,1.4895;3.7248,-2.1227,2.2743;4.5497,-3.8457,-.0316;2.2727,-5.8102,3.0174;6.484,-5.2587,.5045;4.2178,-7.2415,3.5406;6.3383,-6.9639,2.2925;</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">-1958.42587572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2402.09949356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4360.52536928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7457.42297585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3096.89760657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05083777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62496205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297083</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000147673024</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000147673024</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000295346047</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.515703652005</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9158 96.0129 96.1016 96.5031 96.6317 96.7248 96.8873 97.1842 97.3359 97.4934 97.5193 97.6982 97.7564 97.8276 97.9984 98.1327 98.3083 98.3607 98.5579 98.7693 98.8685 99.0708 99.1572 99.1978 99.4483 99.4770 99.6863 99.7763 100.0995 100.2265 100.3086 100.6020 100.7013 101.0948 101.1944 101.5625 101.7736 101.9193 102.0497 102.4159 102.5189 102.7108 102.9832 103.1293 103.2597 103.5176 103.7486 103.9157 103.9355 104.3861 104.5465 104.8716 104.9656 105.0411 105.1033 105.3947 105.4008 105.5397 105.5474 105.7085 105.8103 105.8214 106.0951 106.1019 106.3743 106.6138 106.7589 106.8543 106.9662 107.0615 107.1822 107.3534 107.5255 107.7791 107.9187 108.2315 108.3082 108.6624 108.7578 109.0953 109.1579 109.2235 109.3906 109.6941 109.9190 109.9972 110.2916 110.6057 110.7476 110.8515 111.0119 111.2695 111.3384 111.4104 111.5688 111.7600 111.9712 112.1841 112.4678 112.6465 112.7722 112.8806 112.9569 113.2098 113.3244 113.4804 113.7124 114.0608 114.1936 114.3224 114.4325 114.7077 114.8361 114.9946 115.2326 115.3966 115.5525 115.8670 116.1111 116.1382 116.1767 116.4339 116.6129 116.7389 116.8183 117.0408 117.1823 117.3399 117.3762 117.5255 117.7204 117.7946 117.8758 118.0716 118.2465 118.3041 118.3853 118.4743 118.6970 118.7428 119.0178 119.0788 119.3384 119.4748 119.5485 119.7825 119.8437 120.0793 120.2338 120.5859 120.7046 120.8769 121.0077 121.1401 121.3450 121.5355 121.6650 121.8339 122.3316 122.5416 122.6426 123.0507 123.1967 123.3404 123.5618 123.8611 124.1523 124.6125 125.0450 125.5301 125.6440 126.0272 126.2340 126.3441 126.7175 127.0143 127.5315 127.7612 128.2581 128.4882 128.9437 128.9727 129.0848 129.2401 129.4340 129.5630 129.8341 129.9479 130.2285 130.2950 130.4554 130.5497 130.8965 131.0533 131.1760 131.5005 131.6555 131.7972 132.4878 132.6584 132.7398 132.9943 133.1189 133.3578 133.6843 133.8756 134.0103 134.1123 134.4087 134.8986 135.0217 135.5421 135.7000 135.8951 136.2033 136.6637 136.6794 136.8526 137.2466 137.3045 137.7768 138.1173 138.2681 138.3607 138.4645 139.0408 139.1317 139.4493 140.3578 140.6235 140.8463 141.1770 141.3681 141.7665 142.1238 142.8200 143.1443 143.9055 144.1623 144.2295 144.2688 144.4856 144.9621 145.0713 145.3448 145.4754 145.5578 145.7875 146.0313 146.2936 146.3648 146.6139 146.9073 147.2808 147.7159 147.8433 148.0165 148.1425 148.6746 149.0039 149.1840 149.4777 149.8281 150.0656 150.2103 150.3170 150.6627 150.8635 151.3156 151.5119 152.0580 152.4434 152.7367 152.9625 153.3885 153.6710 154.1438 154.4141 154.6262 155.0238 155.7527 156.5129 156.6434 156.7899 157.1924 157.3634 157.5691 158.0725 158.2519 158.9441 159.1553 159.3208 159.8200 159.8803 160.5546 161.4628 161.8323 162.5709 163.6979 164.1358 164.6629 165.4939 167.0253 168.9630 170.1400 171.6957 172.2144 172.6561 172.8519 174.6045 176.3466 177.7287 179.6108 180.2826 181.0943 182.3378 185.0782 186.1589 186.8273 187.3689 189.4346 189.9046 192.2140 192.9165 193.7774 195.7824 196.6176 199.6493 202.1485 204.9984 206.4975 206.8242 221.5704 221.8763 222.6855 223.1195 223.2009 223.7360 225.9392 226.2650 228.0962 229.4844 294.7086 294.9300 295.9311 297.3313 308.7995 313.4897 608.9299 617.8713 620.1518 624.8950 630.7351 631.4684 632.0123 633.6419 634.2464 635.2324 635.2814 635.7031 636.6723 636.8150 637.3438 639.8488 642.6898 647.1274 650.2503 657.4020 658.1784 701.9860 708.0092 1200.9176 1210.2943 1214.9905</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">-0.053378 -0.047799 -0.263400 -0.418477 -0.300308 0.065877 0.053066 -0.098593 -0.233833 -0.251834 -0.230888 0.395948 0.039365 0.056815 -0.009678 -0.218278 -0.118395 0.203700 -0.118430 -0.154566 0.243060 -0.157185 -0.209702 -0.122544 -0.092378 -0.145033 0.076102 0.086151 0.073034 0.091515 0.091867 0.091538 0.100549 0.092639 0.131691 0.107696 0.111049 0.111599 0.125406 0.128989 0.135193 0.130876 0.124651 0.126700 0.124463 0.125160</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">17.0534 17.0478 8.2634 8.4185 8.3003 5.9341 5.9469 6.0986 6.2338 6.2518 6.2309 5.6041 5.9606 5.9432 6.0097 6.2183 6.1184 5.7963 6.1184 6.1546 5.7569 6.1572 6.2097 6.1225 6.0924 6.1450 0.9239 0.9138 0.9270 0.9085 0.9081 0.9085 0.8995 0.9074 0.8683 0.8923 0.8890 0.8884 0.8746 0.8710 0.8648 0.8691 0.8753 0.8733 0.8755 0.8748</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">-0.0534 -0.0478 -0.2634 -0.4185 -0.3003 0.0659 0.0531 -0.0986 -0.2338 -0.2518 -0.2309 0.3959 0.0394 0.0568 -0.0097 -0.2183 -0.1184 0.2037 -0.1184 -0.1546 0.2431 -0.1572 -0.2097 -0.1225 -0.0924 -0.1450 0.0761 0.0862 0.0730 0.0915 0.0919 0.0915 0.1005 0.0926 0.1317 0.1077 0.1110 0.1116 0.1254 0.1290 0.1352 0.1309 0.1247 0.1267 0.1245 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2752 1.2588 2.1448 2.0646 2.1017 3.7776 3.7824 3.9036 3.9121 3.9135 3.8928 4.1189 4.2444 3.8451 3.6776 4.0914 3.9446 3.8762 3.9551 3.9554 3.8107 3.9216 4.0285 3.9569 3.9386 3.9606 1.0353 1.0301 1.0088 1.0040 1.0041 1.0019 1.0192 1.0018 1.0377 0.9955 1.0109 1.0241 1.0235 1.0005 1.0016 1.0050 1.0142 1.0000 0.9989 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2752 1.2588 2.1448 2.0646 2.1017 3.7776 3.7824 3.9036 3.9121 3.9135 3.8928 4.1189 4.2444 3.8451 3.6776 4.0914 3.9446 3.8762 3.9551 3.9554 3.8107 3.9216 4.0285 3.9569 3.9386 3.9606 1.0353 1.0301 1.0088 1.0040 1.0041 1.0019 1.0192 1.0018 1.0377 0.9955 1.0109 1.0241 1.0235 1.0005 1.0016 1.0050 1.0142 1.0000 0.9989 1.0005</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">1.1812 1.1718 1.1727 0.8738 1.8614 0.9480 0.9711 0.8987 0.8903 0.9531 0.9628 0.8829 0.9947 1.0097 1.0144 1.0326 0.9817 0.9924 0.9931 0.9864 0.9856 0.9889 1.8648 0.9550 0.9131 0.9943 1.0185 1.4067 1.3749 1.4743 0.9619 1.4496 0.9712 1.3780 1.4308 0.9735 0.9633 1.3609 1.4113 1.4313 0.9652 1.4495 0.9714 1.4391 0.9718 1.4221 0.9761 0.9776</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">-0.021537774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447413492730</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.70130 -19.29456 0.40673 -32.25846 31.21349 -1.04497 19.61861 -19.14789 0.47072</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09115</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
