<?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="-1.760686"
                        y3="-0.120549"
                        z3="-0.016292"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.076605"
                        y3="0.045604"
                        z3="-2.883081"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.692118"
                        y3="2.66008"
                        z3="1.07095"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.054289"
                        y3="3.191455"
                        z3="-1.006515"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.331768"
                        y3="-2.549943"
                        z3="1.590447"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.567721"
                        y3="4.230091"
                        z3="0.236741"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.752236"
                        y3="2.75972"
                        z3="0.071882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.516494"
                        y3="3.296494"
                        z3="0.793861"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.430292"
                        y3="4.903478"
                        z3="1.280202"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.293933"
                        y3="5.113235"
                        z3="-0.955645"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.624133"
                        y3="2.088896"
                        z3="-1.239084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.198721"
                        y3="3.068525"
                        z3="0.162969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.219214"
                        y3="0.833049"
                        z3="-1.364211"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.932324"
                        y3="2.14391"
                        z3="0.577504"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.756015"
                        y3="0.73034"
                        z3="0.099225"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.680264"
                        y3="-0.297966"
                        z3="1.031889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.61461"
                        y3="0.439963"
                        z3="-1.251653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.455295"
                        y3="-1.600805"
                        z3="0.618133"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.389441"
                        y3="-0.867282"
                        z3="-1.657051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.303494"
                        y3="-1.893259"
                        z3="-0.731931"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.869971"
                        y3="-3.78972"
                        z3="1.414736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.167967"
                        y3="-4.862409"
                        z3="1.947001"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.091255"
                        y3="-3.993703"
                        z3="0.783012"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.689796"
                        y3="-6.14213"
                        z3="1.844899"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.59582"
                        y3="-5.280706"
                        z3="0.679587"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.901305"
                        y3="-6.360012"
                        z3="1.20574"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.463608"
                        y3="2.286264"
                        z3="0.743189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.5195"
                        y3="3.166789"
                        z3="1.869494"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.949993"
                        y3="5.80793"
                        z3="1.656798"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.394053"
                        y3="5.18931"
                        z3="0.855459"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.626152"
                        y3="4.252622"
                        z3="2.133292"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.684619"
                        y3="4.641451"
                        z3="-1.719881"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.239995"
                        y3="5.416991"
                        z3="-1.408181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.776738"
                        y3="6.020895"
                        z3="-0.640993"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.871255"
                        y3="2.63245"
                        z3="-2.141857"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.335495"
                        y3="2.783137"
                        z3="-0.209186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.608524"
                        y3="2.185069"
                        z3="1.431026"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.78618"
                        y3="-0.091469"
                        z3="2.090393"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.657117"
                        y3="1.235322"
                        z3="-1.982591"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.260684"
                        y3="-1.088995"
                        z3="-2.707762"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.110669"
                        y3="-2.907221"
                        z3="-1.057475"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.220504"
                        y3="-4.686404"
                        z3="2.439267"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.646752"
                        y3="-3.158407"
                        z3="0.376649"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.138697"
                        y3="-6.97463"
                        z3="2.262151"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.546425"
                        y3="-5.436357"
                        z3="0.186569"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.302256"
                        y3="-7.360752"
                        z3="1.120541"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.7607,-.1205,-.0163;-2.0766,.0456,-2.8831;.6921,2.6601,1.071;.0543,3.1915,-1.0065;1.3318,-2.5499,1.5904;-2.5677,4.2301,.2367;-2.7522,2.7597,.0719;-1.5165,3.2965,.7939;-3.4303,4.9035,1.2802;-2.2939,5.1132,-.9556;-2.6241,2.0889,-1.2391;-.1987,3.0685,.163;-2.2192,.833,-1.3642;1.9323,2.1439,.5775;1.756,.7303,.0992;1.6803,-.298,1.0319;1.6146,.44,-1.2517;1.4553,-1.6008,.6181;1.3894,-.8673,-1.6571;1.3035,-1.8933,-.7319;1.87,-3.7897,1.4147;1.168,-4.8624,1.947;3.0913,-3.9937,.783;1.6898,-6.1421,1.8449;3.5958,-5.2807,.6796;2.9013,-6.36,1.2057;-3.4636,2.2863,.7432;-1.5195,3.1668,1.8695;-2.95,5.8079,1.6568;-4.3941,5.1893,.8555;-3.6262,4.2526,2.1333;-1.6846,4.6415,-1.7199;-3.24,5.417,-1.4082;-1.7767,6.0209,-.641;-2.8713,2.6324,-2.1419;2.3355,2.7831,-.2092;2.6085,2.1851,1.431;1.7862,-.0915,2.0904;1.6571,1.2353,-1.9826;1.2607,-1.089,-2.7078;1.1107,-2.9072,-1.0575;.2205,-4.6864,2.4393;3.6468,-3.1584,.3766;1.1387,-6.9746,2.2622;4.5464,-5.4364,.1866;3.3023,-7.3608,1.1205;</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">2637.4398933925 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">6.561e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.657 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="-1.76068588"
                                 y3="-0.12054889"
                                 z3="-0.01629218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.07660537"
                                 y3="0.04560405"
                                 z3="-2.88308101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.69211804"
                                 y3="2.66007969"
                                 z3="1.07094955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.05428864"
                                 y3="3.19145539"
                                 z3="-1.00651489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.33176839"
                                 y3="-2.5499427"
                                 z3="1.5904469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.56772085"
                                 y3="4.23009088"
                                 z3="0.2367415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.75223605"
                                 y3="2.75971985"
                                 z3="0.07188237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.51649381"
                                 y3="3.29649425"
                                 z3="0.7938612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.4302921"
                                 y3="4.90347779"
                                 z3="1.28020188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.29393323"
                                 y3="5.11323529"
                                 z3="-0.95564468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.62413346"
                                 y3="2.0888961"
                                 z3="-1.23908351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.19872142"
                                 y3="3.06852525"
                                 z3="0.16296924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.21921393"
                                 y3="0.83304949"
                                 z3="-1.36421092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.93232422"
                                 y3="2.14390996"
                                 z3="0.57750385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.75601519"
                                 y3="0.73033974"
                                 z3="0.09922467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.680264"
                                 y3="-0.29796648"
                                 z3="1.03188884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.61461013"
                                 y3="0.43996271"
                                 z3="-1.2516529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.45529491"
                                 y3="-1.60080538"
                                 z3="0.61813335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.38944114"
                                 y3="-0.86728214"
                                 z3="-1.65705107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.30349422"
                                 y3="-1.89325879"
                                 z3="-0.73193099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.86997052"
                                 y3="-3.78971977"
                                 z3="1.41473601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.16796717"
                                 y3="-4.8624091"
                                 z3="1.94700081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.09125481"
                                 y3="-3.99370267"
                                 z3="0.78301243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.68979581"
                                 y3="-6.14213037"
                                 z3="1.84489871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.59582031"
                                 y3="-5.28070648"
                                 z3="0.67958714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.90130492"
                                 y3="-6.36001196"
                                 z3="1.20574041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.46360762"
                                 y3="2.28626407"
                                 z3="0.74318905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.51949984"
                                 y3="3.16678908"
                                 z3="1.86949387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.94999299"
                                 y3="5.8079303"
                                 z3="1.65679798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.39405266"
                                 y3="5.18930978"
                                 z3="0.85545929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.62615241"
                                 y3="4.25262231"
                                 z3="2.13329156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.68461938"
                                 y3="4.64145129"
                                 z3="-1.71988113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.23999535"
                                 y3="5.41699127"
                                 z3="-1.40818126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.77673807"
                                 y3="6.02089477"
                                 z3="-0.64099269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.87125489"
                                 y3="2.63245009"
                                 z3="-2.14185712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.33549497"
                                 y3="2.7831373"
                                 z3="-0.2091864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.6085245"
                                 y3="2.18506946"
                                 z3="1.4310257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.78618015"
                                 y3="-0.09146918"
                                 z3="2.09039279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.6571172"
                                 y3="1.23532162"
                                 z3="-1.98259063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.2606843"
                                 y3="-1.08899544"
                                 z3="-2.70776175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.11066931"
                                 y3="-2.90722081"
                                 z3="-1.05747543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.22050385"
                                 y3="-4.6864044"
                                 z3="2.4392667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.64675197"
                                 y3="-3.15840682"
                                 z3="0.37664887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.13869703"
                                 y3="-6.9746305"
                                 z3="2.26215147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.54642463"
                                 y3="-5.43635682"
                                 z3="0.1865692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.30225601"
                                 y3="-7.36075225"
                                 z3="1.12054119">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.7607,-.1205,-.0163;-2.0766,.0456,-2.8831;.6921,2.6601,1.0709;.0543,3.1915,-1.0065;1.3318,-2.5499,1.5904;-2.5677,4.2301,.2367;-2.7522,2.7597,.0719;-1.5165,3.2965,.7939;-3.4303,4.9035,1.2802;-2.2939,5.1132,-.9556;-2.6241,2.0889,-1.2391;-.1987,3.0685,.163;-2.2192,.833,-1.3642;1.9323,2.1439,.5775;1.756,.7303,.0992;1.6803,-.298,1.0319;1.6146,.44,-1.2517;1.4553,-1.6008,.6181;1.3894,-.8673,-1.6571;1.3035,-1.8933,-.7319;1.87,-3.7897,1.4147;1.168,-4.8624,1.947;3.0913,-3.9937,.783;1.6898,-6.1421,1.8449;3.5958,-5.2807,.6796;2.9013,-6.36,1.2057;-3.4636,2.2863,.7432;-1.5195,3.1668,1.8695;-2.95,5.8079,1.6568;-4.3941,5.1893,.8555;-3.6262,4.2526,2.1333;-1.6846,4.6415,-1.7199;-3.24,5.417,-1.4082;-1.7767,6.0209,-.641;-2.8713,2.6325,-2.1419;2.3355,2.7831,-.2092;2.6085,2.1851,1.431;1.7862,-.0915,2.0904;1.6571,1.2353,-1.9826;1.2607,-1.089,-2.7078;1.1107,-2.9072,-1.0575;.2205,-4.6864,2.4393;3.6468,-3.1584,.3766;1.1387,-6.9746,2.2622;4.5464,-5.4364,.1866;3.3023,-7.3608,1.1205;</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="-1.760686"
                        y3="-0.120549"
                        z3="-0.016292"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.076605"
                        y3="0.045604"
                        z3="-2.883081"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.692118"
                        y3="2.66008"
                        z3="1.07095"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.054289"
                        y3="3.191455"
                        z3="-1.006515"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.331768"
                        y3="-2.549943"
                        z3="1.590447"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.567721"
                        y3="4.230091"
                        z3="0.236741"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.752236"
                        y3="2.75972"
                        z3="0.071882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.516494"
                        y3="3.296494"
                        z3="0.793861"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.430292"
                        y3="4.903478"
                        z3="1.280202"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.293933"
                        y3="5.113235"
                        z3="-0.955645"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.624133"
                        y3="2.088896"
                        z3="-1.239084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.198721"
                        y3="3.068525"
                        z3="0.162969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.219214"
                        y3="0.833049"
                        z3="-1.364211"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.932324"
                        y3="2.14391"
                        z3="0.577504"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.756015"
                        y3="0.73034"
                        z3="0.099225"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.680264"
                        y3="-0.297966"
                        z3="1.031889"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.61461"
                        y3="0.439963"
                        z3="-1.251653"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.455295"
                        y3="-1.600805"
                        z3="0.618133"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.389441"
                        y3="-0.867282"
                        z3="-1.657051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.303494"
                        y3="-1.893259"
                        z3="-0.731931"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.869971"
                        y3="-3.78972"
                        z3="1.414736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.167967"
                        y3="-4.862409"
                        z3="1.947001"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.091255"
                        y3="-3.993703"
                        z3="0.783012"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.689796"
                        y3="-6.14213"
                        z3="1.844899"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.59582"
                        y3="-5.280706"
                        z3="0.679587"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.901305"
                        y3="-6.360012"
                        z3="1.20574"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.463608"
                        y3="2.286264"
                        z3="0.743189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.5195"
                        y3="3.166789"
                        z3="1.869494"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.949993"
                        y3="5.80793"
                        z3="1.656798"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.394053"
                        y3="5.18931"
                        z3="0.855459"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.626152"
                        y3="4.252622"
                        z3="2.133292"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.684619"
                        y3="4.641451"
                        z3="-1.719881"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.239995"
                        y3="5.416991"
                        z3="-1.408181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.776738"
                        y3="6.020895"
                        z3="-0.640993"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.871255"
                        y3="2.63245"
                        z3="-2.141857"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.335495"
                        y3="2.783137"
                        z3="-0.209186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.608524"
                        y3="2.185069"
                        z3="1.431026"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.78618"
                        y3="-0.091469"
                        z3="2.090393"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.657117"
                        y3="1.235322"
                        z3="-1.982591"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.260684"
                        y3="-1.088995"
                        z3="-2.707762"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.110669"
                        y3="-2.907221"
                        z3="-1.057475"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.220504"
                        y3="-4.686404"
                        z3="2.439267"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.646752"
                        y3="-3.158407"
                        z3="0.376649"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.138697"
                        y3="-6.97463"
                        z3="2.262151"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.546425"
                        y3="-5.436357"
                        z3="0.186569"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.302256"
                        y3="-7.360752"
                        z3="1.120541"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.7607,-.1205,-.0163;-2.0766,.0456,-2.8831;.6921,2.6601,1.071;.0543,3.1915,-1.0065;1.3318,-2.5499,1.5904;-2.5677,4.2301,.2367;-2.7522,2.7597,.0719;-1.5165,3.2965,.7939;-3.4303,4.9035,1.2802;-2.2939,5.1132,-.9556;-2.6241,2.0889,-1.2391;-.1987,3.0685,.163;-2.2192,.833,-1.3642;1.9323,2.1439,.5775;1.756,.7303,.0992;1.6803,-.298,1.0319;1.6146,.44,-1.2517;1.4553,-1.6008,.6181;1.3894,-.8673,-1.6571;1.3035,-1.8933,-.7319;1.87,-3.7897,1.4147;1.168,-4.8624,1.947;3.0913,-3.9937,.783;1.6898,-6.1421,1.8449;3.5958,-5.2807,.6796;2.9013,-6.36,1.2057;-3.4636,2.2863,.7432;-1.5195,3.1668,1.8695;-2.95,5.8079,1.6568;-4.3941,5.1893,.8555;-3.6262,4.2526,2.1333;-1.6846,4.6415,-1.7199;-3.24,5.417,-1.4082;-1.7767,6.0209,-.641;-2.8713,2.6324,-2.1419;2.3355,2.7831,-.2092;2.6085,2.1851,1.431;1.7862,-.0915,2.0904;1.6571,1.2353,-1.9826;1.2607,-1.089,-2.7078;1.1107,-2.9072,-1.0575;.2205,-4.6864,2.4393;3.6468,-3.1584,.3766;1.1387,-6.9746,2.2622;4.5464,-5.4364,.1866;3.3023,-7.3608,1.1205;</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">-1958.42099046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2637.43989339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4595.86088385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7928.90585904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3333.04497519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.06622677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.64523631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00295791</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999891111410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999891111410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999782222820</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.521752333383</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.1196 96.5118 96.6896 96.7345 96.9331 96.9700 97.1305 97.1880 97.2337 97.3391 97.6022 97.7551 97.8741 98.1899 98.2343 98.4444 98.4784 98.5798 98.7950 98.9495 99.1167 99.2854 99.4285 99.5005 99.5842 99.8294 100.1671 100.2399 100.4226 100.6072 100.8440 100.8771 101.2043 101.3847 101.5760 101.8274 101.9243 101.9977 102.1491 102.3394 102.6149 102.7550 103.0146 103.2146 103.3315 103.6507 103.8235 104.0586 104.1032 104.4863 104.6058 104.6775 105.0077 105.2175 105.2963 105.4277 105.5582 105.7190 105.8469 105.9953 106.0505 106.1293 106.3105 106.3181 106.6249 106.7865 106.9292 107.0227 107.0701 107.2686 107.4986 107.6301 107.7859 107.9465 108.1936 108.2329 108.3291 108.7574 108.8039 109.0439 109.3884 109.4191 109.6801 109.8570 110.0236 110.1808 110.4579 110.5532 110.7619 111.0012 111.1414 111.3854 111.4514 111.6780 111.8903 111.9493 112.0596 112.3730 112.6385 112.7278 112.9981 113.0655 113.2509 113.4228 113.5982 113.8343 113.9554 114.2108 114.3287 114.4710 114.5744 114.6875 115.0540 115.2884 115.4224 115.5706 115.8286 115.9135 116.1676 116.3195 116.3853 116.4889 116.6359 116.7623 116.9230 117.1145 117.3027 117.4228 117.5098 117.6827 117.8369 118.0242 118.1410 118.3362 118.4329 118.5374 118.6478 118.7199 118.9413 119.0029 119.2092 119.3715 119.4952 119.6606 119.6961 119.9718 120.0975 120.1443 120.2784 120.4396 120.7421 120.9138 121.0713 121.0979 121.2726 121.5421 121.8332 121.9545 122.2894 122.6499 122.7299 122.8628 123.3946 123.4766 123.6133 124.1778 124.5307 124.8429 124.9049 125.5666 125.6917 126.2077 126.4173 126.8093 126.9920 127.2771 127.8104 127.9268 128.6143 128.7075 128.8339 129.0126 129.3111 129.4287 129.5603 129.7599 130.0606 130.2840 130.5068 130.6191 130.6922 130.8261 131.3136 131.4856 131.7553 131.8538 131.9401 132.2925 132.4147 132.7711 132.9395 133.1612 133.3086 133.6054 133.7379 134.1025 134.1676 134.3796 134.9253 135.1074 135.1396 135.6386 135.9446 136.0271 136.1847 136.5201 136.6889 136.8605 137.1609 137.4488 137.7183 138.1268 138.4464 138.5798 138.7473 138.8387 139.3996 139.7975 140.2448 140.4123 141.0501 141.2012 141.3045 141.6128 141.8875 142.9079 143.5040 143.9829 144.0534 144.2385 144.3571 144.9369 145.0353 145.1803 145.4046 145.6301 145.7043 145.8144 146.1347 146.4023 146.6679 146.8315 147.4221 147.8493 148.0171 148.1438 148.2304 148.6128 148.7997 149.0565 149.3249 149.8687 149.9436 150.1541 150.4032 150.5648 150.7037 151.2137 151.2987 151.6160 152.2198 152.4073 152.5833 153.0383 153.2512 153.7624 153.9281 154.4561 154.6072 155.0115 155.3006 155.9269 156.6276 156.9243 157.1509 157.2727 157.3880 157.6242 158.3184 158.4039 159.3371 159.4777 159.8111 159.9857 160.5243 160.7029 161.2843 161.9039 162.9198 164.1776 164.8042 165.5625 167.2916 169.1081 170.1144 171.9126 172.4994 172.7182 173.0545 174.5929 176.4801 177.9706 179.6808 180.1547 181.1998 182.5206 185.2104 186.6114 186.9581 187.5750 189.9268 190.0074 192.4555 192.8366 193.8841 195.7937 196.8363 199.8521 202.6626 205.2455 206.8078 207.0932 222.4031 222.7202 223.3858 224.3718 224.7515 225.3873 226.2540 227.1687 228.7877 230.5433 295.5938 296.9583 298.3836 299.4511 309.3552 314.8184 609.2298 618.1693 621.9744 624.6901 631.6646 631.8996 632.4199 633.8790 634.4142 635.2983 635.3554 636.1821 636.9234 637.1830 638.9076 640.0252 642.8745 647.3682 650.5739 657.6987 658.3337 706.9530 712.8027 1202.1446 1210.8792 1215.3149</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">-0.041029 -0.053618 -0.260354 -0.389861 -0.300035 0.110921 -0.060895 -0.084518 -0.238479 -0.276544 -0.167295 0.342879 0.091515 0.057385 0.005366 -0.228670 -0.113311 0.212448 -0.156486 -0.130884 0.256999 -0.214991 -0.169464 -0.089922 -0.117200 -0.147624 0.102350 0.081144 0.091688 0.089517 0.073752 0.107002 0.089093 0.087203 0.108969 0.108987 0.105753 0.107209 0.123036 0.126239 0.131592 0.123746 0.131578 0.124188 0.126084 0.124534</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">17.0410 17.0536 8.2604 8.3899 8.3000 5.8891 6.0609 6.0845 6.2385 6.2765 6.1673 5.6571 5.9085 5.9426 5.9946 6.2287 6.1133 5.7876 6.1565 6.1309 5.7430 6.2150 6.1695 6.0899 6.1172 6.1476 0.8976 0.9189 0.9083 0.9105 0.9262 0.8930 0.9109 0.9128 0.8910 0.8910 0.8942 0.8928 0.8770 0.8738 0.8684 0.8763 0.8684 0.8758 0.8739 0.8755</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">-0.0410 -0.0536 -0.2604 -0.3899 -0.3000 0.1109 -0.0609 -0.0845 -0.2385 -0.2765 -0.1673 0.3429 0.0915 0.0574 0.0054 -0.2287 -0.1133 0.2124 -0.1565 -0.1309 0.2570 -0.2150 -0.1695 -0.0899 -0.1172 -0.1476 0.1024 0.0811 0.0917 0.0895 0.0738 0.1070 0.0891 0.0872 0.1090 0.1090 0.1058 0.1072 0.1230 0.1262 0.1316 0.1237 0.1316 0.1242 0.1261 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3026 1.2548 2.1284 2.0863 2.1024 3.7365 3.8978 3.8633 3.9042 3.8982 3.9127 4.1641 4.1865 3.8553 3.6460 4.0688 3.8874 3.8330 3.9466 3.9090 3.8048 4.0370 3.9351 3.9351 3.9472 3.9624 1.0090 1.0350 1.0047 1.0046 1.0071 1.0197 0.9977 1.0047 1.0191 1.0106 0.9948 1.0272 1.0239 1.0073 1.0025 1.0148 1.0053 0.9989 1.0000 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3026 1.2548 2.1284 2.0863 2.1024 3.7365 3.8978 3.8633 3.9042 3.8982 3.9127 4.1641 4.1865 3.8553 3.6460 4.0688 3.8874 3.8330 3.9466 3.9090 3.8048 4.0370 3.9351 3.9351 3.9472 3.9624 1.0090 1.0350 1.0047 1.0046 1.0071 1.0197 0.9977 1.0047 1.0191 1.0106 0.9948 1.0272 1.0239 1.0073 1.0025 1.0148 1.0053 0.9989 1.0000 1.0006</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">1.1856 1.1338 1.1627 0.8816 1.9008 0.9545 0.9703 0.9546 0.8943 0.9446 0.9303 0.8866 0.9933 1.0063 1.0027 1.0291 0.9959 0.9939 0.9808 0.9963 0.9917 0.9862 1.8571 0.9756 0.9193 1.0171 0.9946 1.4037 1.3570 1.4588 0.9723 1.4247 0.9882 1.3692 1.4133 0.9907 0.9675 1.4138 1.3639 1.4477 0.9716 1.4309 0.9656 1.4234 0.9756 1.4364 0.9724 0.9775</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">-0.026935133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447925588728</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.81941 -3.94293 -0.12352 13.27050 -12.92216 0.34834 9.06434 -8.72084 0.34350</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.50457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.28251</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
