<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.320628"
                        y3="3.415102"
                        z3="-1.257031"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.108328"
                        y3="3.899823"
                        z3="1.579889"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.809338"
                        y3="1.236166"
                        z3="-1.395073"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.17825"
                        y3="1.617229"
                        z3="0.581389"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.991738"
                        y3="-2.391135"
                        z3="1.566683"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.15448"
                        y3="-0.556558"
                        z3="-0.443455"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.792574"
                        y3="0.776248"
                        z3="-0.67209"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.376399"
                        y3="0.522723"
                        z3="-1.173597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.638395"
                        y3="-1.694818"
                        z3="-1.311268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.75346"
                        y3="-1.011556"
                        z3="0.938355"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.077156"
                        y3="1.720172"
                        z3="0.421178"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.220445"
                        y3="1.189986"
                        z3="-0.542515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.747366"
                        y3="2.854148"
                        z3="0.265634"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.063164"
                        y3="1.725605"
                        z3="-0.921474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.975346"
                        y3="0.589155"
                        z3="-0.54814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.558425"
                        y3="-0.380033"
                        z3="0.356482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.248306"
                        y3="0.498553"
                        z3="-1.098702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.397487"
                        y3="-1.434734"
                        z3="0.677394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.094708"
                        y3="-0.541473"
                        z3="-0.74405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.671054"
                        y3="-1.523353"
                        z3="0.137121"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.877221"
                        y3="-3.120181"
                        z3="1.276736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.486642"
                        y3="-3.412153"
                        z3="-0.025583"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.148646"
                        y3="-3.611815"
                        z3="2.352653"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.36692"
                        y3="-4.202716"
                        z3="-0.238854"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.033815"
                        y3="-4.401645"
                        z3="2.122616"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.366116"
                        y3="-4.700292"
                        z3="0.827897"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.515864"
                        y3="0.810694"
                        z3="-1.47969"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.277397"
                        y3="0.383213"
                        z3="-2.243553"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.515737"
                        y3="-2.16772"
                        z3="-0.866811"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.913942"
                        y3="-1.361544"
                        z3="-2.312542"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.864096"
                        y3="-2.456835"
                        z3="-1.411527"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.959583"
                        y3="-1.757606"
                        z3="0.873518"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.401578"
                        y3="-0.213757"
                        z3="1.585643"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.605128"
                        y3="-1.488442"
                        z3="1.426284"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.747983"
                        y3="1.484112"
                        z3="1.423016"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.492529"
                        y3="2.297819"
                        z3="-1.743987"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.917065"
                        y3="2.401819"
                        z3="-0.077552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.587587"
                        y3="-0.318381"
                        z3="0.831375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.582493"
                        y3="1.243808"
                        z3="-1.809956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.085106"
                        y3="-0.600631"
                        z3="-1.175258"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.314983"
                        y3="-2.350176"
                        z3="0.405795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.051207"
                        y3="-3.037043"
                        z3="-0.869095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.462757"
                        y3="-3.375036"
                        z3="3.360637"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.073393"
                        y3="-4.435554"
                        z3="-1.254382"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.529302"
                        y3="-4.780908"
                        z3="2.965071"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.237727"
                        y3="-5.315896"
                        z3="0.652501"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-4.3206,3.4151,-1.257;-4.1083,3.8998,1.5799;.8093,1.2362,-1.3951;-.1782,1.6172,.5814;2.9917,-2.3911,1.5667;-2.1545,-.5566,-.4435;-2.7926,.7762,-.6721;-1.3764,.5227,-1.1736;-2.6384,-1.6948,-1.3113;-1.7535,-1.0116,.9384;-3.0772,1.7202,.4212;-.2204,1.19,-.5425;-3.7474,2.8541,.2656;2.0632,1.7256,-.9215;2.9753,.5892,-.5481;2.5584,-.38,.3565;4.2483,.4986,-1.0987;3.3975,-1.4347,.6774;5.0947,-.5415,-.744;4.6711,-1.5234,.1371;1.8772,-3.1202,1.2767;1.4866,-3.4122,-.0256;1.1486,-3.6118,2.3527;.3669,-4.2027,-.2389;.0338,-4.4016,2.1226;-.3661,-4.7003,.8279;-3.5159,.8107,-1.4797;-1.2774,.3832,-2.2436;-3.5157,-2.1677,-.8668;-2.9139,-1.3615,-2.3125;-1.8641,-2.4568,-1.4115;-.9596,-1.7576,.8735;-1.4016,-.2138,1.5856;-2.6051,-1.4884,1.4263;-2.748,1.4841,1.423;2.4925,2.2978,-1.744;1.9171,2.4018,-.0776;1.5876,-.3184,.8314;4.5825,1.2438,-1.81;6.0851,-.6006,-1.1753;5.315,-2.3502,.4058;2.0512,-3.037,-.8691;1.4628,-3.375,3.3606;.0734,-4.4356,-1.2544;-.5293,-4.7809,2.9651;-1.2377,-5.3159,.6525;</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">2580.6989891595 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">6.199e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.32062762"
                                 y3="3.41510178"
                                 z3="-1.25703087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.10832784"
                                 y3="3.89982319"
                                 z3="1.57988902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.80933821"
                                 y3="1.23616606"
                                 z3="-1.39507306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.1782498"
                                 y3="1.61722869"
                                 z3="0.58138944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.99173781"
                                 y3="-2.39113526"
                                 z3="1.56668269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.15447957"
                                 y3="-0.5565585"
                                 z3="-0.44345476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.79257403"
                                 y3="0.77624788"
                                 z3="-0.67209023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.37639862"
                                 y3="0.52272285"
                                 z3="-1.1735975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.63839531"
                                 y3="-1.69481847"
                                 z3="-1.31126781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.75345987"
                                 y3="-1.01155603"
                                 z3="0.93835479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.07715559"
                                 y3="1.72017156"
                                 z3="0.42117843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.22044541"
                                 y3="1.18998578"
                                 z3="-0.5425154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.74736629"
                                 y3="2.85414805"
                                 z3="0.26563431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.06316442"
                                 y3="1.72560521"
                                 z3="-0.92147354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.97534618"
                                 y3="0.58915511"
                                 z3="-0.54814021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.55842472"
                                 y3="-0.38003273"
                                 z3="0.35648205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.24830562"
                                 y3="0.49855279"
                                 z3="-1.09870232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.39748736"
                                 y3="-1.43473444"
                                 z3="0.67739448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.09470754"
                                 y3="-0.54147271"
                                 z3="-0.74404982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.67105382"
                                 y3="-1.52335308"
                                 z3="0.13712098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.8772206"
                                 y3="-3.12018089"
                                 z3="1.27673557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.48664197"
                                 y3="-3.41215264"
                                 z3="-0.02558339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.14864614"
                                 y3="-3.61181541"
                                 z3="2.35265256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.36691994"
                                 y3="-4.20271642"
                                 z3="-0.2388544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.03381511"
                                 y3="-4.40164461"
                                 z3="2.12261583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.36611589"
                                 y3="-4.70029162"
                                 z3="0.82789658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.51586385"
                                 y3="0.81069371"
                                 z3="-1.47968953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.2773972"
                                 y3="0.3832134"
                                 z3="-2.24355255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.51573722"
                                 y3="-2.16771962"
                                 z3="-0.86681106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.91394219"
                                 y3="-1.36154394"
                                 z3="-2.31254249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.86409589"
                                 y3="-2.45683543"
                                 z3="-1.41152733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.95958318"
                                 y3="-1.75760636"
                                 z3="0.87351838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.4015776"
                                 y3="-0.21375699"
                                 z3="1.58564265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.60512785"
                                 y3="-1.48844244"
                                 z3="1.42628366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.74798327"
                                 y3="1.48411243"
                                 z3="1.42301626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.4925288"
                                 y3="2.29781852"
                                 z3="-1.74398724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.91706489"
                                 y3="2.40181909"
                                 z3="-0.07755189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.58758734"
                                 y3="-0.31838134"
                                 z3="0.83137514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.58249276"
                                 y3="1.24380829"
                                 z3="-1.80995621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.08510551"
                                 y3="-0.60063091"
                                 z3="-1.17525838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.31498278"
                                 y3="-2.3501764"
                                 z3="0.40579477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.05120689"
                                 y3="-3.03704306"
                                 z3="-0.8690954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.46275704"
                                 y3="-3.37503595"
                                 z3="3.36063703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.07339299"
                                 y3="-4.43555403"
                                 z3="-1.25438183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.52930191"
                                 y3="-4.7809078"
                                 z3="2.96507138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.23772713"
                                 y3="-5.31589582"
                                 z3="0.65250092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-4.3206,3.4151,-1.257;-4.1083,3.8998,1.5799;.8093,1.2362,-1.3951;-.1782,1.6172,.5814;2.9917,-2.3911,1.5667;-2.1545,-.5566,-.4435;-2.7926,.7762,-.6721;-1.3764,.5227,-1.1736;-2.6384,-1.6948,-1.3113;-1.7535,-1.0116,.9384;-3.0772,1.7202,.4212;-.2204,1.19,-.5425;-3.7474,2.8541,.2656;2.0632,1.7256,-.9215;2.9753,.5892,-.5481;2.5584,-.38,.3565;4.2483,.4986,-1.0987;3.3975,-1.4347,.6774;5.0947,-.5415,-.744;4.6711,-1.5234,.1371;1.8772,-3.1202,1.2767;1.4866,-3.4122,-.0256;1.1486,-3.6118,2.3527;.3669,-4.2027,-.2389;.0338,-4.4016,2.1226;-.3661,-4.7003,.8279;-3.5159,.8107,-1.4797;-1.2774,.3832,-2.2436;-3.5157,-2.1677,-.8668;-2.9139,-1.3615,-2.3125;-1.8641,-2.4568,-1.4115;-.9596,-1.7576,.8735;-1.4016,-.2138,1.5856;-2.6051,-1.4884,1.4263;-2.748,1.4841,1.423;2.4925,2.2978,-1.744;1.9171,2.4018,-.0776;1.5876,-.3184,.8314;4.5825,1.2438,-1.81;6.0851,-.6006,-1.1753;5.315,-2.3502,.4058;2.0512,-3.037,-.8691;1.4628,-3.375,3.3606;.0734,-4.4356,-1.2544;-.5293,-4.7809,2.9651;-1.2377,-5.3159,.6525;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.320628"
                        y3="3.415102"
                        z3="-1.257031"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.108328"
                        y3="3.899823"
                        z3="1.579889"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.809338"
                        y3="1.236166"
                        z3="-1.395073"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.17825"
                        y3="1.617229"
                        z3="0.581389"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.991738"
                        y3="-2.391135"
                        z3="1.566683"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.15448"
                        y3="-0.556558"
                        z3="-0.443455"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.792574"
                        y3="0.776248"
                        z3="-0.67209"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.376399"
                        y3="0.522723"
                        z3="-1.173597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.638395"
                        y3="-1.694818"
                        z3="-1.311268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.75346"
                        y3="-1.011556"
                        z3="0.938355"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.077156"
                        y3="1.720172"
                        z3="0.421178"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.220445"
                        y3="1.189986"
                        z3="-0.542515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.747366"
                        y3="2.854148"
                        z3="0.265634"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.063164"
                        y3="1.725605"
                        z3="-0.921474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.975346"
                        y3="0.589155"
                        z3="-0.54814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.558425"
                        y3="-0.380033"
                        z3="0.356482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.248306"
                        y3="0.498553"
                        z3="-1.098702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.397487"
                        y3="-1.434734"
                        z3="0.677394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.094708"
                        y3="-0.541473"
                        z3="-0.74405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.671054"
                        y3="-1.523353"
                        z3="0.137121"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.877221"
                        y3="-3.120181"
                        z3="1.276736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.486642"
                        y3="-3.412153"
                        z3="-0.025583"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.148646"
                        y3="-3.611815"
                        z3="2.352653"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.36692"
                        y3="-4.202716"
                        z3="-0.238854"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.033815"
                        y3="-4.401645"
                        z3="2.122616"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.366116"
                        y3="-4.700292"
                        z3="0.827897"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.515864"
                        y3="0.810694"
                        z3="-1.47969"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.277397"
                        y3="0.383213"
                        z3="-2.243553"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.515737"
                        y3="-2.16772"
                        z3="-0.866811"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.913942"
                        y3="-1.361544"
                        z3="-2.312542"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.864096"
                        y3="-2.456835"
                        z3="-1.411527"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.959583"
                        y3="-1.757606"
                        z3="0.873518"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.401578"
                        y3="-0.213757"
                        z3="1.585643"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.605128"
                        y3="-1.488442"
                        z3="1.426284"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.747983"
                        y3="1.484112"
                        z3="1.423016"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.492529"
                        y3="2.297819"
                        z3="-1.743987"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.917065"
                        y3="2.401819"
                        z3="-0.077552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.587587"
                        y3="-0.318381"
                        z3="0.831375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.582493"
                        y3="1.243808"
                        z3="-1.809956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.085106"
                        y3="-0.600631"
                        z3="-1.175258"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.314983"
                        y3="-2.350176"
                        z3="0.405795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.051207"
                        y3="-3.037043"
                        z3="-0.869095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.462757"
                        y3="-3.375036"
                        z3="3.360637"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.073393"
                        y3="-4.435554"
                        z3="-1.254382"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.529302"
                        y3="-4.780908"
                        z3="2.965071"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.237727"
                        y3="-5.315896"
                        z3="0.652501"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-4.3206,3.4151,-1.257;-4.1083,3.8998,1.5799;.8093,1.2362,-1.3951;-.1782,1.6172,.5814;2.9917,-2.3911,1.5667;-2.1545,-.5566,-.4435;-2.7926,.7762,-.6721;-1.3764,.5227,-1.1736;-2.6384,-1.6948,-1.3113;-1.7535,-1.0116,.9384;-3.0772,1.7202,.4212;-.2204,1.19,-.5425;-3.7474,2.8541,.2656;2.0632,1.7256,-.9215;2.9753,.5892,-.5481;2.5584,-.38,.3565;4.2483,.4986,-1.0987;3.3975,-1.4347,.6774;5.0947,-.5415,-.744;4.6711,-1.5234,.1371;1.8772,-3.1202,1.2767;1.4866,-3.4122,-.0256;1.1486,-3.6118,2.3527;.3669,-4.2027,-.2389;.0338,-4.4016,2.1226;-.3661,-4.7003,.8279;-3.5159,.8107,-1.4797;-1.2774,.3832,-2.2436;-3.5157,-2.1677,-.8668;-2.9139,-1.3615,-2.3125;-1.8641,-2.4568,-1.4115;-.9596,-1.7576,.8735;-1.4016,-.2138,1.5856;-2.6051,-1.4884,1.4263;-2.748,1.4841,1.423;2.4925,2.2978,-1.744;1.9171,2.4018,-.0776;1.5876,-.3184,.8314;4.5825,1.2438,-1.81;6.0851,-.6006,-1.1753;5.315,-2.3502,.4058;2.0512,-3.037,-.8691;1.4628,-3.375,3.3606;.0734,-4.4356,-1.2544;-.5293,-4.7809,2.9651;-1.2377,-5.3159,.6525;</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">-1958.42397323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2580.69898916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4539.12296239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7814.52733196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3275.40436957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04127195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61729872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297379</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000174504383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000174504383</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000349008766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.516932528025</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0890 96.2213 96.3501 96.5693 96.7712 96.8534 96.9483 97.0775 97.2255 97.4786 97.5254 97.7056 97.8218 98.1159 98.2589 98.3222 98.5242 98.7761 98.7970 98.8459 99.0825 99.2011 99.3223 99.7042 99.7475 99.9390 100.0237 100.2024 100.4068 100.4971 100.8292 100.9869 101.0909 101.2419 101.3924 101.6224 101.9301 101.9799 102.2015 102.5150 102.5794 102.7066 102.8672 103.1077 103.3828 103.7654 103.9462 103.9738 104.0363 104.4221 104.5333 104.7793 104.8480 105.0678 105.1479 105.3513 105.5025 105.5745 105.6763 105.8105 105.9539 106.0154 106.1488 106.4413 106.5825 106.8039 106.9811 107.0480 107.0904 107.3161 107.5342 107.6197 107.9177 108.1082 108.2577 108.6211 108.7823 109.1502 109.2031 109.4518 109.6501 109.8255 109.9219 110.1046 110.1738 110.5324 110.6157 110.6294 110.9082 111.0608 111.2233 111.3132 111.6307 111.8595 112.1282 112.2426 112.3612 112.6897 112.7507 113.0004 113.1133 113.1911 113.4548 113.5242 113.7098 113.9665 114.0797 114.2949 114.3421 114.5090 114.7177 114.9190 115.0685 115.2745 115.4354 115.7679 115.8142 116.0168 116.2082 116.2594 116.4399 116.5652 116.9241 117.0460 117.1493 117.2296 117.4329 117.6198 117.7338 117.8138 118.0245 118.1618 118.2020 118.2786 118.5121 118.5989 118.7419 118.7607 118.9637 119.2013 119.2306 119.4062 119.5991 119.6863 119.9320 120.0467 120.2034 120.2492 120.4087 120.6256 120.7424 120.9955 121.0873 121.4236 121.7198 121.8094 122.0952 122.3693 122.5534 122.7027 122.7940 123.1991 123.2825 123.4931 124.0797 124.3534 124.7417 124.9903 125.2218 125.3895 125.9355 126.3845 126.4391 126.6282 126.8414 127.1546 127.6235 128.1884 128.5512 128.5843 129.1286 129.2786 129.5801 129.6304 129.7777 130.2193 130.3199 130.3792 130.4405 130.6360 130.9195 130.9657 131.2118 131.3165 131.4822 131.7625 132.0927 132.3138 132.6317 132.7617 132.9779 133.0937 133.3766 133.7569 133.8947 134.2163 134.4803 134.6005 134.8849 135.4367 135.5477 135.8261 135.9264 136.1824 136.3665 136.7752 137.1605 137.3352 137.5254 138.0587 138.1255 138.2288 138.5142 138.5309 138.8141 139.1066 139.5680 140.0802 140.4889 140.7217 140.9458 141.1493 141.3479 142.0810 142.1606 143.1176 143.5874 144.0247 144.1358 144.2544 144.4521 144.5155 144.7729 145.0824 145.4431 145.6183 145.7397 146.0434 146.1885 146.5364 146.7123 147.1005 147.5422 147.7082 147.9219 148.1155 148.3928 148.5552 149.0995 149.2437 149.4085 150.0518 150.1718 150.2888 150.5664 150.6450 151.3298 151.5512 151.6926 151.9278 152.2604 152.4354 153.1009 153.5228 153.5627 154.0119 154.5615 154.7914 155.2224 155.3525 155.8990 156.2354 156.5239 156.7420 156.9815 157.6554 157.8751 158.6491 158.7163 159.1571 159.3449 159.9321 160.5551 160.6301 161.1668 161.9287 162.2164 162.7962 163.4999 163.6568 164.4112 164.6002 166.9357 169.1967 170.1632 170.9731 172.5373 173.1644 173.6594 174.7444 176.0534 177.6933 179.1293 179.9248 180.9580 182.9662 185.2121 185.4104 186.6683 187.5258 189.6209 189.8942 192.0386 192.7487 194.6172 196.3356 196.6889 199.0420 201.4937 204.8524 206.3693 207.1009 221.6681 221.9563 222.7881 223.1574 223.3954 223.8288 226.1253 226.5012 228.1994 229.5844 294.7737 294.9386 295.9710 297.3769 308.9534 313.8040 608.8621 619.1121 622.4656 625.3234 631.2788 632.2260 632.3753 633.9109 634.2819 635.3810 635.4302 635.8429 636.7376 637.0194 637.5618 640.7288 642.6029 648.0368 651.2901 657.2388 658.2806 703.3163 708.4033 1201.7169 1210.3665 1215.3123</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">-0.053455 -0.045439 -0.263245 -0.391792 -0.299039 0.116120 -0.026005 -0.024891 -0.237419 -0.259180 -0.159169 0.314858 0.025641 0.065872 -0.002714 -0.131853 -0.176822 0.175508 -0.089744 -0.183304 0.198710 -0.095181 -0.166123 -0.195652 -0.107899 -0.125351 0.084781 0.082163 0.091074 0.075518 0.087251 0.038972 0.105639 0.101413 0.109001 0.094019 0.119395 0.149307 0.108941 0.126499 0.127895 0.128258 0.125885 0.132199 0.124966 0.124393</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">17.0535 17.0454 8.2632 8.3918 8.2990 5.8839 6.0260 6.0249 6.2374 6.2592 6.1592 5.6851 5.9744 5.9341 6.0027 6.1319 6.1768 5.8245 6.0897 6.1833 5.8013 6.0952 6.1661 6.1957 6.1079 6.1254 0.9152 0.9178 0.9089 0.9245 0.9127 0.9610 0.8944 0.8986 0.8910 0.9060 0.8806 0.8507 0.8911 0.8735 0.8721 0.8717 0.8741 0.8678 0.8750 0.8756</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">-0.0535 -0.0454 -0.2632 -0.3918 -0.2990 0.1161 -0.0260 -0.0249 -0.2374 -0.2592 -0.1592 0.3149 0.0256 0.0659 -0.0027 -0.1319 -0.1768 0.1755 -0.0897 -0.1833 0.1987 -0.0952 -0.1661 -0.1957 -0.1079 -0.1254 0.0848 0.0822 0.0911 0.0755 0.0873 0.0390 0.1056 0.1014 0.1090 0.0940 0.1194 0.1493 0.1089 0.1265 0.1279 0.1283 0.1259 0.1322 0.1250 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2758 1.2633 2.1375 2.0834 2.1036 3.7624 3.8774 3.8474 3.8960 3.9133 3.8572 4.1850 4.2477 3.8589 3.8088 3.9358 4.0060 3.8816 3.9396 4.0341 3.8570 3.8235 3.9789 3.9334 3.9448 3.8872 1.0253 1.0306 1.0041 1.0104 1.0124 1.0226 1.0238 1.0051 1.0313 0.9998 1.0131 1.0094 1.0125 0.9997 1.0104 1.0091 1.0136 0.9994 0.9993 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2758 1.2633 2.1375 2.0834 2.1036 3.7624 3.8774 3.8474 3.8960 3.9133 3.8572 4.1850 4.2477 3.8589 3.8088 3.9358 4.0060 3.8816 3.9396 4.0341 3.8570 3.8235 3.9789 3.9334 3.9448 3.8872 1.0253 1.0306 1.0041 1.0104 1.0124 1.0226 1.0238 1.0051 1.0313 0.9998 1.0131 1.0094 1.0125 0.9997 1.0104 1.0091 1.0136 0.9994 0.9993 1.0015</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">1.1975 1.1795 1.1603 0.8863 1.8771 0.9239 0.9870 0.9630 0.8666 0.9401 0.9288 0.8817 1.0046 1.0030 1.0119 1.0281 0.9924 0.9875 0.9904 0.9908 1.0062 0.9918 1.8442 0.9645 0.9274 0.9866 0.9960 1.4022 1.4129 1.4229 0.9215 1.4621 0.9655 1.4348 1.4250 0.9758 0.9717 1.3478 1.4099 1.4004 0.9714 1.4484 0.9742 1.4100 0.9873 1.4137 0.9807 0.9874</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">-0.026163157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.450136390917</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.14325 -17.64845 0.49480 -33.00016 31.97846 -1.02171 -3.75271 2.94749 -0.80522</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39179</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.53766</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
