<?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="-3.457126"
                        y3="-1.243593"
                        z3="-1.025554"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.506762"
                        y3="-1.093906"
                        z3="-3.143402"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.073175"
                        y3="2.374559"
                        z3="1.434131"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.568416"
                        y3="2.85886"
                        z3="-0.684986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.197076"
                        y3="-2.364763"
                        z3="-0.119523"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.395804"
                        y3="2.798264"
                        z3="0.170703"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.068381"
                        y3="1.334872"
                        z3="0.073587"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.167672"
                        y3="2.277435"
                        z3="0.871025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.54375"
                        y3="3.166722"
                        z3="1.082214"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.312264"
                        y3="3.684023"
                        z3="-1.048413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.604765"
                        y3="0.71245"
                        z3="-1.173384"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.216595"
                        y3="2.548515"
                        z3="0.421511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.129082"
                        y3="-0.382913"
                        z3="-1.70722"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.457972"
                        y3="2.402542"
                        z3="1.101412"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.868599"
                        y3="1.227157"
                        z3="0.255522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.312299"
                        y3="-0.026173"
                        z3="0.495841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.817463"
                        y3="1.384869"
                        z3="-0.741442"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.703341"
                        y3="-1.112544"
                        z3="-0.274089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.213964"
                        y3="0.287424"
                        z3="-1.493965"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.661939"
                        y3="-0.959311"
                        z3="-1.271385"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.246556"
                        y3="-2.582215"
                        z3="0.842912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.09178"
                        y3="-2.587773"
                        z3="0.48434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.634439"
                        y3="-2.820552"
                        z3="2.153132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.052021"
                        y3="-2.840084"
                        z3="1.453449"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.666438"
                        y3="-3.067322"
                        z3="3.114224"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.67739"
                        y3="-3.074899"
                        z3="2.768181"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.665233"
                        y3="0.683768"
                        z3="0.701747"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.252293"
                        y3="2.158538"
                        z3="1.944934"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.43278"
                        y3="4.189229"
                        z3="1.447065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.493117"
                        y3="3.104236"
                        z3="0.54825"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.608339"
                        y3="2.510026"
                        z3="1.950727"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.262659"
                        y3="3.645783"
                        z3="-1.582979"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.140338"
                        y3="4.719767"
                        z3="-0.75189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.525926"
                        y3="3.410047"
                        z3="-1.743096"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.77248"
                        y3="1.156088"
                        z3="-1.70413"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.72056"
                        y3="3.339867"
                        z3="0.60566"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.96773"
                        y3="2.378859"
                        z3="2.065624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.569375"
                        y3="-0.145787"
                        z3="1.273708"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.23462"
                        y3="2.362628"
                        z3="-0.94603"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.951178"
                        y3="0.409645"
                        z3="-2.276431"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.955741"
                        y3="-1.814588"
                        z3="-1.865291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.373994"
                        y3="-2.405574"
                        z3="-0.544396"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.685487"
                        y3="-2.814792"
                        z3="2.411927"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.096767"
                        y3="-2.848122"
                        z3="1.174084"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.965315"
                        y3="-3.255029"
                        z3="4.137035"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.429613"
                        y3="-3.271174"
                        z3="3.520348"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-3.4571,-1.2436,-1.0256;-1.5068,-1.0939,-3.1434;1.0732,2.3746,1.4341;.5684,2.8589,-.685;2.1971,-2.3648,-.1195;-2.3958,2.7983,.1707;-2.0684,1.3349,.0736;-1.1677,2.2774,.871;-3.5438,3.1667,1.0822;-2.3123,3.684,-1.0484;-1.6048,.7125,-1.1734;.2166,2.5485,.4215;-2.1291,-.3829,-1.7072;2.458,2.4025,1.1014;2.8686,1.2272,.2555;2.3123,-.0262,.4958;3.8175,1.3849,-.7414;2.7033,-1.1125,-.2741;4.214,.2874,-1.494;3.6619,-.9593,-1.2714;1.2466,-2.5822,.8429;-.0918,-2.5878,.4843;1.6344,-2.8206,2.1531;-1.052,-2.8401,1.4534;.6664,-3.0673,3.1142;-.6774,-3.0749,2.7682;-2.6652,.6838,.7017;-1.2523,2.1585,1.9449;-3.4328,4.1892,1.4471;-4.4931,3.1042,.5483;-3.6083,2.51,1.9507;-3.2627,3.6458,-1.583;-2.1403,4.7198,-.7519;-1.5259,3.41,-1.7431;-.7725,1.1561,-1.7041;2.7206,3.3399,.6057;2.9677,2.3789,2.0656;1.5694,-.1458,1.2737;4.2346,2.3626,-.946;4.9512,.4096,-2.2764;3.9557,-1.8146,-1.8653;-.374,-2.4056,-.5444;2.6855,-2.8148,2.4119;-2.0968,-2.8481,1.1741;.9653,-3.255,4.137;-1.4296,-3.2712,3.5203;</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">2686.2187721599 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">6.703e-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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.636 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="-3.45712646"
                                 y3="-1.24359277"
                                 z3="-1.02555389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.50676159"
                                 y3="-1.0939063"
                                 z3="-3.1434015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.07317517"
                                 y3="2.37455864"
                                 z3="1.43413076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.56841631"
                                 y3="2.85885999"
                                 z3="-0.68498581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.19707611"
                                 y3="-2.3647628"
                                 z3="-0.11952274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.39580431"
                                 y3="2.79826398"
                                 z3="0.17070349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.06838143"
                                 y3="1.33487201"
                                 z3="0.07358659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.16767206"
                                 y3="2.27743513"
                                 z3="0.87102528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.54375013"
                                 y3="3.16672181"
                                 z3="1.0822143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.31226445"
                                 y3="3.68402307"
                                 z3="-1.04841334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.6047649"
                                 y3="0.71245047"
                                 z3="-1.1733845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.216595"
                                 y3="2.54851478"
                                 z3="0.42151066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.12908196"
                                 y3="-0.3829126"
                                 z3="-1.70721965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.45797208"
                                 y3="2.40254221"
                                 z3="1.10141209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.86859852"
                                 y3="1.22715705"
                                 z3="0.25552212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.31229852"
                                 y3="-0.02617326"
                                 z3="0.49584137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.81746267"
                                 y3="1.38486919"
                                 z3="-0.74144157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.70334093"
                                 y3="-1.11254438"
                                 z3="-0.27408913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.21396373"
                                 y3="0.28742425"
                                 z3="-1.49396477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.66193915"
                                 y3="-0.95931071"
                                 z3="-1.27138513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.24655618"
                                 y3="-2.58221506"
                                 z3="0.84291212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.09178017"
                                 y3="-2.58777286"
                                 z3="0.4843396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.63443923"
                                 y3="-2.82055226"
                                 z3="2.153132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.05202085"
                                 y3="-2.84008362"
                                 z3="1.45344867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.66643792"
                                 y3="-3.0673217"
                                 z3="3.11422441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.6773904"
                                 y3="-3.07489884"
                                 z3="2.76818072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.66523336"
                                 y3="0.68376809"
                                 z3="0.70174706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.2522927"
                                 y3="2.15853776"
                                 z3="1.94493381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.43277981"
                                 y3="4.18922892"
                                 z3="1.44706494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.49311695"
                                 y3="3.10423616"
                                 z3="0.54825037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.60833901"
                                 y3="2.51002647"
                                 z3="1.95072652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.26265867"
                                 y3="3.64578344"
                                 z3="-1.58297866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.14033755"
                                 y3="4.7197674"
                                 z3="-0.75189039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.5259261"
                                 y3="3.41004678"
                                 z3="-1.74309586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.77247998"
                                 y3="1.15608806"
                                 z3="-1.7041295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.72056001"
                                 y3="3.33986691"
                                 z3="0.60565999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.96773004"
                                 y3="2.37885882"
                                 z3="2.06562429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.56937476"
                                 y3="-0.14578703"
                                 z3="1.27370839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.2346198"
                                 y3="2.36262761"
                                 z3="-0.94603033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.95117761"
                                 y3="0.40964548"
                                 z3="-2.27643058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.95574106"
                                 y3="-1.81458812"
                                 z3="-1.86529084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.37399354"
                                 y3="-2.40557371"
                                 z3="-0.54439608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.68548736"
                                 y3="-2.8147916"
                                 z3="2.41192697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.09676675"
                                 y3="-2.84812231"
                                 z3="1.17408358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.9653145"
                                 y3="-3.25502878"
                                 z3="4.1370348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.42961318"
                                 y3="-3.27117364"
                                 z3="3.52034827">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-3.4571,-1.2436,-1.0256;-1.5068,-1.0939,-3.1434;1.0732,2.3746,1.4341;.5684,2.8589,-.685;2.1971,-2.3648,-.1195;-2.3958,2.7983,.1707;-2.0684,1.3349,.0736;-1.1677,2.2774,.871;-3.5438,3.1667,1.0822;-2.3123,3.684,-1.0484;-1.6048,.7125,-1.1734;.2166,2.5485,.4215;-2.1291,-.3829,-1.7072;2.458,2.4025,1.1014;2.8686,1.2272,.2555;2.3123,-.0262,.4958;3.8175,1.3849,-.7414;2.7033,-1.1125,-.2741;4.214,.2874,-1.494;3.6619,-.9593,-1.2714;1.2466,-2.5822,.8429;-.0918,-2.5878,.4843;1.6344,-2.8206,2.1531;-1.052,-2.8401,1.4534;.6664,-3.0673,3.1142;-.6774,-3.0749,2.7682;-2.6652,.6838,.7017;-1.2523,2.1585,1.9449;-3.4328,4.1892,1.4471;-4.4931,3.1042,.5483;-3.6083,2.51,1.9507;-3.2627,3.6458,-1.583;-2.1403,4.7198,-.7519;-1.5259,3.41,-1.7431;-.7725,1.1561,-1.7041;2.7206,3.3399,.6057;2.9677,2.3789,2.0656;1.5694,-.1458,1.2737;4.2346,2.3626,-.946;4.9512,.4096,-2.2764;3.9557,-1.8146,-1.8653;-.374,-2.4056,-.5444;2.6855,-2.8148,2.4119;-2.0968,-2.8481,1.1741;.9653,-3.255,4.137;-1.4296,-3.2712,3.5203;</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="-3.457126"
                        y3="-1.243593"
                        z3="-1.025554"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.506762"
                        y3="-1.093906"
                        z3="-3.143402"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.073175"
                        y3="2.374559"
                        z3="1.434131"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.568416"
                        y3="2.85886"
                        z3="-0.684986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.197076"
                        y3="-2.364763"
                        z3="-0.119523"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.395804"
                        y3="2.798264"
                        z3="0.170703"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.068381"
                        y3="1.334872"
                        z3="0.073587"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.167672"
                        y3="2.277435"
                        z3="0.871025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.54375"
                        y3="3.166722"
                        z3="1.082214"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.312264"
                        y3="3.684023"
                        z3="-1.048413"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.604765"
                        y3="0.71245"
                        z3="-1.173384"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.216595"
                        y3="2.548515"
                        z3="0.421511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.129082"
                        y3="-0.382913"
                        z3="-1.70722"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.457972"
                        y3="2.402542"
                        z3="1.101412"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.868599"
                        y3="1.227157"
                        z3="0.255522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.312299"
                        y3="-0.026173"
                        z3="0.495841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.817463"
                        y3="1.384869"
                        z3="-0.741442"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.703341"
                        y3="-1.112544"
                        z3="-0.274089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.213964"
                        y3="0.287424"
                        z3="-1.493965"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.661939"
                        y3="-0.959311"
                        z3="-1.271385"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.246556"
                        y3="-2.582215"
                        z3="0.842912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.09178"
                        y3="-2.587773"
                        z3="0.48434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.634439"
                        y3="-2.820552"
                        z3="2.153132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.052021"
                        y3="-2.840084"
                        z3="1.453449"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.666438"
                        y3="-3.067322"
                        z3="3.114224"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.67739"
                        y3="-3.074899"
                        z3="2.768181"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.665233"
                        y3="0.683768"
                        z3="0.701747"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.252293"
                        y3="2.158538"
                        z3="1.944934"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.43278"
                        y3="4.189229"
                        z3="1.447065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.493117"
                        y3="3.104236"
                        z3="0.54825"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.608339"
                        y3="2.510026"
                        z3="1.950727"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.262659"
                        y3="3.645783"
                        z3="-1.582979"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.140338"
                        y3="4.719767"
                        z3="-0.75189"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.525926"
                        y3="3.410047"
                        z3="-1.743096"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.77248"
                        y3="1.156088"
                        z3="-1.70413"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.72056"
                        y3="3.339867"
                        z3="0.60566"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.96773"
                        y3="2.378859"
                        z3="2.065624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.569375"
                        y3="-0.145787"
                        z3="1.273708"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.23462"
                        y3="2.362628"
                        z3="-0.94603"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.951178"
                        y3="0.409645"
                        z3="-2.276431"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.955741"
                        y3="-1.814588"
                        z3="-1.865291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.373994"
                        y3="-2.405574"
                        z3="-0.544396"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.685487"
                        y3="-2.814792"
                        z3="2.411927"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.096767"
                        y3="-2.848122"
                        z3="1.174084"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.965315"
                        y3="-3.255029"
                        z3="4.137035"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.429613"
                        y3="-3.271174"
                        z3="3.520348"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-3.4571,-1.2436,-1.0256;-1.5068,-1.0939,-3.1434;1.0732,2.3746,1.4341;.5684,2.8589,-.685;2.1971,-2.3648,-.1195;-2.3958,2.7983,.1707;-2.0684,1.3349,.0736;-1.1677,2.2774,.871;-3.5438,3.1667,1.0822;-2.3123,3.684,-1.0484;-1.6048,.7125,-1.1734;.2166,2.5485,.4215;-2.1291,-.3829,-1.7072;2.458,2.4025,1.1014;2.8686,1.2272,.2555;2.3123,-.0262,.4958;3.8175,1.3849,-.7414;2.7033,-1.1125,-.2741;4.214,.2874,-1.494;3.6619,-.9593,-1.2714;1.2466,-2.5822,.8429;-.0918,-2.5878,.4843;1.6344,-2.8206,2.1531;-1.052,-2.8401,1.4534;.6664,-3.0673,3.1142;-.6774,-3.0749,2.7682;-2.6652,.6838,.7017;-1.2523,2.1585,1.9449;-3.4328,4.1892,1.4471;-4.4931,3.1042,.5483;-3.6083,2.51,1.9507;-3.2627,3.6458,-1.583;-2.1403,4.7198,-.7519;-1.5259,3.41,-1.7431;-.7725,1.1561,-1.7041;2.7206,3.3399,.6057;2.9677,2.3789,2.0656;1.5694,-.1458,1.2737;4.2346,2.3626,-.946;4.9512,.4096,-2.2764;3.9557,-1.8146,-1.8653;-.374,-2.4056,-.5444;2.6855,-2.8148,2.4119;-2.0968,-2.8481,1.1741;.9653,-3.255,4.137;-1.4296,-3.2712,3.5203;</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">-1958.42437893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2686.21877216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4644.64315109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8025.79799441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3381.15484332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04633455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62195562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297161</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000144876804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000144876804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000289753608</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.517382439777</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.1505 96.3132 96.4728 96.5686 96.8089 96.8867 97.0887 97.1857 97.2539 97.5371 97.7736 97.8092 97.9864 98.0098 98.3244 98.4827 98.6319 98.8255 98.9374 99.1243 99.2314 99.2856 99.4356 99.5538 99.8152 99.9425 100.0621 100.2854 100.3740 100.7516 101.0419 101.1692 101.2917 101.3382 101.5535 101.6930 101.9381 101.9941 102.3287 102.5031 102.6894 102.7532 102.9244 103.3321 103.3778 103.8010 103.8431 103.9077 104.2004 104.4542 104.8057 105.0217 105.0965 105.1387 105.2818 105.4046 105.5165 105.6261 105.7533 105.7796 105.8401 106.1224 106.2082 106.3755 106.5138 106.8023 106.9778 107.0414 107.2575 107.3620 107.3990 107.5544 107.6990 108.0613 108.2493 108.2885 108.4789 108.5101 108.8951 109.1254 109.2532 109.5302 109.6407 109.9726 110.1040 110.3794 110.5318 110.7706 110.9565 111.1450 111.2407 111.3274 111.4762 111.7164 111.8209 112.0914 112.3516 112.5194 112.6651 112.7168 112.8678 113.0028 113.2024 113.7140 113.8259 113.8901 113.9463 114.1400 114.3925 114.5572 114.8540 115.0473 115.1150 115.2335 115.4124 115.5886 115.8025 115.8525 116.0199 116.2069 116.4073 116.5387 116.8040 116.9297 117.0444 117.1937 117.3041 117.5139 117.5901 117.6331 117.7997 117.9877 118.1780 118.4947 118.5970 118.6622 118.7352 118.9782 119.0130 119.2403 119.3043 119.4630 119.6773 119.8127 119.9585 120.0385 120.2729 120.3336 120.5649 120.6879 120.8804 121.1268 121.3901 121.4486 121.7996 121.9320 122.2608 122.4677 122.5494 122.7289 123.0725 123.1245 123.4710 123.7868 124.1124 124.2688 124.4811 124.8756 125.2146 125.3050 125.4565 125.8264 126.4133 126.9439 126.9987 127.1338 127.5994 128.1643 128.4291 128.8142 128.8627 129.2953 129.3445 129.4745 129.5760 129.6751 129.7929 129.9796 130.1615 130.2061 130.5910 130.8585 131.0435 131.1778 131.3242 131.5152 131.8791 132.0439 132.4929 132.6501 132.8092 132.9099 133.0448 133.4478 133.9432 134.1052 134.3286 134.6868 135.2324 135.3966 135.5443 135.7459 135.9314 135.9690 136.3663 136.5461 137.0057 137.2397 137.5684 137.9647 138.1636 138.2374 138.5549 138.7048 138.9329 139.0150 139.8317 140.1683 140.7700 140.9158 141.2336 141.4125 141.6332 142.0536 142.4639 143.1239 143.4832 144.0355 144.3500 144.5190 144.5401 144.8559 145.1327 145.2577 145.3400 145.5316 145.6451 145.9065 146.1186 146.2493 146.7016 146.8598 147.0051 147.5842 147.7715 148.1971 148.6289 148.7264 148.9008 149.1991 149.2862 149.6020 149.9265 150.2109 150.6257 150.7250 150.8581 151.3226 151.5321 151.6527 151.8768 152.3530 152.8408 153.1446 153.7127 153.8473 154.4200 154.6889 154.8875 155.0173 156.0259 156.3067 156.5873 156.7795 156.9469 157.5546 157.6459 158.0855 158.4163 158.9583 159.2695 159.6813 159.9808 160.5230 161.0988 161.7485 162.1335 163.2478 163.3736 164.2717 164.6400 165.4075 165.9125 168.1345 169.5897 171.4311 172.3996 173.2571 175.3042 176.2010 176.6392 177.0939 179.3802 180.3604 182.6329 182.7768 184.6246 186.5303 187.5335 188.7702 189.6213 189.8812 191.3429 192.7383 193.3402 196.6946 197.3806 199.8401 200.7907 205.1945 207.1253 207.5928 221.6050 221.9718 223.0303 223.3332 223.5707 224.8452 226.0591 226.3528 228.3182 229.8501 295.8465 296.0453 296.6201 297.4674 308.9445 314.4809 609.6442 620.1217 621.6830 625.6034 630.9155 631.6249 632.8652 634.0325 634.5167 635.6726 635.9017 636.6164 636.7473 637.1635 638.0321 640.4529 642.6495 647.1946 650.2848 657.6058 658.5661 705.1407 710.3367 1201.9966 1210.5703 1216.2033</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">-0.060702 -0.046468 -0.277132 -0.379516 -0.297004 0.085694 0.050574 -0.079126 -0.235954 -0.246668 -0.213697 0.328191 0.023444 0.070060 0.041655 -0.252564 -0.190481 0.299754 -0.071053 -0.228692 0.206965 -0.146792 -0.141804 -0.138718 -0.131993 -0.116191 0.073279 0.088561 0.091327 0.092140 0.073530 0.087376 0.088501 0.105240 0.136170 0.102374 0.106557 0.118212 0.101638 0.122202 0.122461 0.135741 0.125547 0.124878 0.126330 0.126154</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">17.0607 17.0465 8.2771 8.3795 8.2970 5.9143 5.9494 6.0791 6.2360 6.2467 6.2137 5.6718 5.9766 5.9299 5.9583 6.2526 6.1905 5.7002 6.0711 6.2287 5.7930 6.1468 6.1418 6.1387 6.1320 6.1162 0.9267 0.9114 0.9087 0.9079 0.9265 0.9126 0.9115 0.8948 0.8638 0.8976 0.8934 0.8818 0.8984 0.8778 0.8775 0.8643 0.8745 0.8751 0.8737 0.8738</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">-0.0607 -0.0465 -0.2771 -0.3795 -0.2970 0.0857 0.0506 -0.0791 -0.2360 -0.2467 -0.2137 0.3282 0.0234 0.0701 0.0417 -0.2526 -0.1905 0.2998 -0.0711 -0.2287 0.2070 -0.1468 -0.1418 -0.1387 -0.1320 -0.1162 0.0733 0.0886 0.0913 0.0921 0.0735 0.0874 0.0885 0.1052 0.1362 0.1024 0.1066 0.1182 0.1016 0.1222 0.1225 0.1357 0.1255 0.1249 0.1263 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2663 1.2577 2.1222 2.1041 2.1223 3.8036 3.8092 3.8839 3.9070 3.9105 3.8515 4.1789 4.2213 3.8580 3.7353 3.9192 4.0448 3.7817 3.9466 4.0542 3.8518 3.9722 3.9697 3.9381 3.9501 3.9642 1.0317 1.0295 1.0041 1.0049 1.0082 1.0021 1.0031 1.0206 1.0325 1.0095 0.9874 1.0340 1.0130 0.9990 1.0152 1.0110 1.0082 1.0150 0.9998 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2663 1.2577 2.1222 2.1041 2.1223 3.8036 3.8092 3.8839 3.9070 3.9105 3.8515 4.1789 4.2213 3.8580 3.7353 3.9192 4.0448 3.7817 3.9466 4.0542 3.8518 3.9722 3.9697 3.9381 3.9501 3.9642 1.0317 1.0295 1.0041 1.0049 1.0082 1.0021 1.0031 1.0206 1.0325 1.0095 0.9874 1.0340 1.0130 0.9990 1.0152 1.0110 1.0082 1.0150 0.9998 1.0003</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">1.1606 1.1518 1.1388 0.8888 1.9209 1.0264 0.9048 0.9072 0.9254 0.9465 0.9584 0.8820 0.9912 1.0061 0.9992 1.0278 0.9930 0.9948 0.9815 0.9904 0.9864 0.9840 1.8452 0.9540 0.9193 1.0175 0.9743 1.3592 1.4375 1.3554 0.9541 1.4339 0.9703 1.3791 1.4734 0.9780 0.9740 1.4245 1.3950 1.4042 0.9640 1.4232 0.9788 1.4496 0.9653 1.4305 0.9736 0.9769</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">-0.026910097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.451289025582</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.41330 -4.60260 -0.18930 19.23349 -18.59431 0.63918 16.82488 -15.70496 1.11992</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.31275</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
