<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.203848"
                        y3="0.885138"
                        z3="3.048569"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.686791"
                        y3="-1.555828"
                        z3="1.609652"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.293654"
                        y3="2.827094"
                        z3="-0.847956"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.039385"
                        y3="1.18245"
                        z3="-1.560589"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.969616"
                        y3="-2.573749"
                        z3="-0.056043"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.368429"
                        y3="3.077593"
                        z3="-0.7619"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.063305"
                        y3="2.307445"
                        z3="0.48903"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.938953"
                        y3="3.001005"
                        z3="-0.279052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.03591"
                        y3="4.420251"
                        z3="-0.572272"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.827056"
                        y3="2.372138"
                        z3="-2.014393"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.156048"
                        y3="0.843926"
                        z3="0.558722"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.113143"
                        y3="2.219244"
                        z3="-0.967723"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.619995"
                        y3="0.164925"
                        z3="1.600327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.440792"
                        y3="2.142157"
                        z3="-1.363755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.911999"
                        y3="1.074823"
                        z3="-0.417724"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.687484"
                        y3="-0.265455"
                        z3="-0.703198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.566117"
                        y3="1.432289"
                        z3="0.756737"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.115617"
                        y3="-1.243003"
                        z3="0.187092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.994874"
                        y3="0.450957"
                        z3="1.634865"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.768637"
                        y3="-0.887776"
                        z3="1.358978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.877328"
                        y3="-3.039728"
                        z3="-0.731956"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.587804"
                        y3="-2.61304"
                        z3="-0.439079"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.096839"
                        y3="-4.016365"
                        z3="-1.69224"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.480455"
                        y3="-3.170957"
                        z3="-1.123699"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.017753"
                        y3="-4.573267"
                        z3="-2.361062"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.273439"
                        y3="-4.149747"
                        z3="-2.085111"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.315439"
                        y3="2.813526"
                        z3="1.41354"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.561481"
                        y3="3.896515"
                        z3="0.200148"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.8133"
                        y3="5.083915"
                        z3="-1.40944"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.119452"
                        y3="4.305518"
                        z3="-0.515545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.707428"
                        y3="4.917411"
                        z3="0.341248"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.905755"
                        y3="2.21548"
                        z3="-1.965987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.622953"
                        y3="2.991363"
                        z3="-2.889282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.354895"
                        y3="1.409777"
                        z3="-2.182417"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.815745"
                        y3="0.261885"
                        z3="-0.286638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.232508"
                        y3="1.731065"
                        z3="-2.352666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.195423"
                        y3="2.921024"
                        z3="-1.470978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.171114"
                        y3="-0.540355"
                        z3="-1.613954"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.743223"
                        y3="2.476604"
                        z3="0.982095"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.50709"
                        y3="0.727014"
                        z3="2.546967"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.098125"
                        y3="-1.660474"
                        z3="2.040871"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.412505"
                        y3="-1.858761"
                        z3="0.317571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.108254"
                        y3="-4.338456"
                        z3="-1.902903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.483992"
                        y3="-2.839447"
                        z3="-0.892551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.191444"
                        y3="-5.338377"
                        z3="-3.106301"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.113627"
                        y3="-4.582061"
                        z3="-2.611314"/>
               </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 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 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-3.2038,.8851,3.0486;-2.6868,-1.5558,1.6097;1.2937,2.8271,-.848;-.0394,1.1825,-1.5606;2.9696,-2.5737,-.056;-2.3684,3.0776,-.7619;-2.0633,2.3074,.489;-.939,3.001,-.2791;-3.0359,4.4203,-.5723;-2.8271,2.3721,-2.0144;-2.156,.8439,.5587;.1131,2.2192,-.9677;-2.62,.1649,1.6003;2.4408,2.1422,-1.3638;2.912,1.0748,-.4177;2.6875,-.2655,-.7032;3.5661,1.4323,.7567;3.1156,-1.243,.1871;3.9949,.451,1.6349;3.7686,-.8878,1.359;1.8773,-3.0397,-.732;.5878,-2.613,-.4391;2.0968,-4.0164,-1.6922;-.4805,-3.171,-1.1237;1.0178,-4.5733,-2.3611;-.2734,-4.1497,-2.0851;-2.3154,2.8135,1.4135;-.5615,3.8965,.2001;-2.8133,5.0839,-1.4094;-4.1195,4.3055,-.5155;-2.7074,4.9174,.3412;-3.9058,2.2155,-1.966;-2.623,2.9914,-2.8893;-2.3549,1.4098,-2.1824;-1.8157,.2619,-.2866;2.2325,1.7311,-2.3527;3.1954,2.921,-1.471;2.1711,-.5404,-1.614;3.7432,2.4766,.9821;4.5071,.727,2.547;4.0981,-1.6605,2.0409;.4125,-1.8588,.3176;3.1083,-4.3385,-1.9029;-1.484,-2.8394,-.8926;1.1914,-5.3384,-3.1063;-1.1136,-4.5821,-2.6113;</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">2607.3682813001 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.117e-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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.20384783"
                                 y3="0.8851385"
                                 z3="3.04856912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.68679087"
                                 y3="-1.55582802"
                                 z3="1.6096523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.29365371"
                                 y3="2.82709354"
                                 z3="-0.84795558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.03938467"
                                 y3="1.18245"
                                 z3="-1.56058945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.96961557"
                                 y3="-2.57374948"
                                 z3="-0.05604304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.36842854"
                                 y3="3.07759284"
                                 z3="-0.76189988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.06330463"
                                 y3="2.30744454"
                                 z3="0.4890297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.9389529"
                                 y3="3.00100546"
                                 z3="-0.27905155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.03590973"
                                 y3="4.42025132"
                                 z3="-0.57227231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.82705638"
                                 y3="2.37213764"
                                 z3="-2.01439274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.15604814"
                                 y3="0.84392633"
                                 z3="0.55872233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.1131427"
                                 y3="2.21924435"
                                 z3="-0.9677231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.61999528"
                                 y3="0.16492495"
                                 z3="1.60032683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.44079212"
                                 y3="2.14215728"
                                 z3="-1.36375542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.91199949"
                                 y3="1.07482313"
                                 z3="-0.41772449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.68748417"
                                 y3="-0.26545477"
                                 z3="-0.70319793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.5661169"
                                 y3="1.43228891"
                                 z3="0.75673681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.11561723"
                                 y3="-1.24300296"
                                 z3="0.18709161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.99487426"
                                 y3="0.45095749"
                                 z3="1.63486548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.76863663"
                                 y3="-0.88777596"
                                 z3="1.35897806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.87732767"
                                 y3="-3.0397282"
                                 z3="-0.73195598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.58780412"
                                 y3="-2.61303997"
                                 z3="-0.43907869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.09683925"
                                 y3="-4.01636525"
                                 z3="-1.69223985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.48045466"
                                 y3="-3.17095722"
                                 z3="-1.12369932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.01775318"
                                 y3="-4.57326731"
                                 z3="-2.36106225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.2734386"
                                 y3="-4.14974725"
                                 z3="-2.08511067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.31543885"
                                 y3="2.81352579"
                                 z3="1.41353995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.56148054"
                                 y3="3.89651477"
                                 z3="0.20014777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.81329953"
                                 y3="5.08391511"
                                 z3="-1.40943972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.1194517"
                                 y3="4.3055179"
                                 z3="-0.51554499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.70742789"
                                 y3="4.91741082"
                                 z3="0.34124774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.90575514"
                                 y3="2.2154798"
                                 z3="-1.96598732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.62295288"
                                 y3="2.99136335"
                                 z3="-2.88928211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.35489507"
                                 y3="1.40977741"
                                 z3="-2.18241735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.81574482"
                                 y3="0.26188519"
                                 z3="-0.2866382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.23250782"
                                 y3="1.73106506"
                                 z3="-2.35266648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.19542305"
                                 y3="2.92102399"
                                 z3="-1.47097801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.17111401"
                                 y3="-0.54035474"
                                 z3="-1.61395423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.74322303"
                                 y3="2.4766044"
                                 z3="0.98209531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.50709024"
                                 y3="0.72701407"
                                 z3="2.54696694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.09812506"
                                 y3="-1.66047378"
                                 z3="2.04087068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.41250523"
                                 y3="-1.85876134"
                                 z3="0.31757083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.10825428"
                                 y3="-4.33845586"
                                 z3="-1.90290273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.48399233"
                                 y3="-2.83944652"
                                 z3="-0.89255123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.19144425"
                                 y3="-5.33837653"
                                 z3="-3.10630074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.11362689"
                                 y3="-4.58206051"
                                 z3="-2.61131411">
                              <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 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 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-3.2038,.8851,3.0486;-2.6868,-1.5558,1.6097;1.2937,2.8271,-.848;-.0394,1.1825,-1.5606;2.9696,-2.5737,-.056;-2.3684,3.0776,-.7619;-2.0633,2.3074,.489;-.939,3.001,-.2791;-3.0359,4.4203,-.5723;-2.8271,2.3721,-2.0144;-2.156,.8439,.5587;.1131,2.2192,-.9677;-2.62,.1649,1.6003;2.4408,2.1422,-1.3638;2.912,1.0748,-.4177;2.6875,-.2655,-.7032;3.5661,1.4323,.7567;3.1156,-1.243,.1871;3.9949,.451,1.6349;3.7686,-.8878,1.359;1.8773,-3.0397,-.732;.5878,-2.613,-.4391;2.0968,-4.0164,-1.6922;-.4805,-3.171,-1.1237;1.0178,-4.5733,-2.3611;-.2734,-4.1497,-2.0851;-2.3154,2.8135,1.4135;-.5615,3.8965,.2001;-2.8133,5.0839,-1.4094;-4.1195,4.3055,-.5155;-2.7074,4.9174,.3412;-3.9058,2.2155,-1.966;-2.623,2.9914,-2.8893;-2.3549,1.4098,-2.1824;-1.8157,.2619,-.2866;2.2325,1.7311,-2.3527;3.1954,2.921,-1.471;2.1711,-.5404,-1.614;3.7432,2.4766,.9821;4.5071,.727,2.547;4.0981,-1.6605,2.0409;.4125,-1.8588,.3176;3.1083,-4.3385,-1.9029;-1.484,-2.8394,-.8926;1.1914,-5.3384,-3.1063;-1.1136,-4.5821,-2.6113;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.203848"
                        y3="0.885138"
                        z3="3.048569"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.686791"
                        y3="-1.555828"
                        z3="1.609652"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.293654"
                        y3="2.827094"
                        z3="-0.847956"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.039385"
                        y3="1.18245"
                        z3="-1.560589"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.969616"
                        y3="-2.573749"
                        z3="-0.056043"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.368429"
                        y3="3.077593"
                        z3="-0.7619"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.063305"
                        y3="2.307445"
                        z3="0.48903"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.938953"
                        y3="3.001005"
                        z3="-0.279052"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.03591"
                        y3="4.420251"
                        z3="-0.572272"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.827056"
                        y3="2.372138"
                        z3="-2.014393"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.156048"
                        y3="0.843926"
                        z3="0.558722"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.113143"
                        y3="2.219244"
                        z3="-0.967723"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.619995"
                        y3="0.164925"
                        z3="1.600327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.440792"
                        y3="2.142157"
                        z3="-1.363755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.911999"
                        y3="1.074823"
                        z3="-0.417724"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.687484"
                        y3="-0.265455"
                        z3="-0.703198"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.566117"
                        y3="1.432289"
                        z3="0.756737"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.115617"
                        y3="-1.243003"
                        z3="0.187092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.994874"
                        y3="0.450957"
                        z3="1.634865"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.768637"
                        y3="-0.887776"
                        z3="1.358978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.877328"
                        y3="-3.039728"
                        z3="-0.731956"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.587804"
                        y3="-2.61304"
                        z3="-0.439079"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.096839"
                        y3="-4.016365"
                        z3="-1.69224"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.480455"
                        y3="-3.170957"
                        z3="-1.123699"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.017753"
                        y3="-4.573267"
                        z3="-2.361062"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.273439"
                        y3="-4.149747"
                        z3="-2.085111"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.315439"
                        y3="2.813526"
                        z3="1.41354"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.561481"
                        y3="3.896515"
                        z3="0.200148"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.8133"
                        y3="5.083915"
                        z3="-1.40944"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.119452"
                        y3="4.305518"
                        z3="-0.515545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.707428"
                        y3="4.917411"
                        z3="0.341248"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.905755"
                        y3="2.21548"
                        z3="-1.965987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.622953"
                        y3="2.991363"
                        z3="-2.889282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.354895"
                        y3="1.409777"
                        z3="-2.182417"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.815745"
                        y3="0.261885"
                        z3="-0.286638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.232508"
                        y3="1.731065"
                        z3="-2.352666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.195423"
                        y3="2.921024"
                        z3="-1.470978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.171114"
                        y3="-0.540355"
                        z3="-1.613954"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.743223"
                        y3="2.476604"
                        z3="0.982095"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.50709"
                        y3="0.727014"
                        z3="2.546967"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.098125"
                        y3="-1.660474"
                        z3="2.040871"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.412505"
                        y3="-1.858761"
                        z3="0.317571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.108254"
                        y3="-4.338456"
                        z3="-1.902903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.483992"
                        y3="-2.839447"
                        z3="-0.892551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.191444"
                        y3="-5.338377"
                        z3="-3.106301"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.113627"
                        y3="-4.582061"
                        z3="-2.611314"/>
               </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 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 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-3.2038,.8851,3.0486;-2.6868,-1.5558,1.6097;1.2937,2.8271,-.848;-.0394,1.1825,-1.5606;2.9696,-2.5737,-.056;-2.3684,3.0776,-.7619;-2.0633,2.3074,.489;-.939,3.001,-.2791;-3.0359,4.4203,-.5723;-2.8271,2.3721,-2.0144;-2.156,.8439,.5587;.1131,2.2192,-.9677;-2.62,.1649,1.6003;2.4408,2.1422,-1.3638;2.912,1.0748,-.4177;2.6875,-.2655,-.7032;3.5661,1.4323,.7567;3.1156,-1.243,.1871;3.9949,.451,1.6349;3.7686,-.8878,1.359;1.8773,-3.0397,-.732;.5878,-2.613,-.4391;2.0968,-4.0164,-1.6922;-.4805,-3.171,-1.1237;1.0178,-4.5733,-2.3611;-.2734,-4.1497,-2.0851;-2.3154,2.8135,1.4135;-.5615,3.8965,.2001;-2.8133,5.0839,-1.4094;-4.1195,4.3055,-.5155;-2.7074,4.9174,.3412;-3.9058,2.2155,-1.966;-2.623,2.9914,-2.8893;-2.3549,1.4098,-2.1824;-1.8157,.2619,-.2866;2.2325,1.7311,-2.3527;3.1954,2.921,-1.471;2.1711,-.5404,-1.614;3.7432,2.4766,.9821;4.5071,.727,2.547;4.0981,-1.6605,2.0409;.4125,-1.8588,.3176;3.1083,-4.3385,-1.9029;-1.484,-2.8394,-.8926;1.1914,-5.3384,-3.1063;-1.1136,-4.5821,-2.6113;</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">-1958.42598468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2607.36828130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4565.79426598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7868.19080516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3302.39653918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04273679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61675211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297510</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000046102445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000046102445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000092204890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514779737510</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.1803 96.2309 96.5672 96.6102 96.8105 96.9005 97.1103 97.1695 97.3522 97.4007 97.5392 97.6673 97.7973 97.9905 98.1635 98.4958 98.6307 98.7421 98.8077 98.9801 99.1289 99.2037 99.2441 99.4074 99.5839 99.6449 99.7795 100.0611 100.2789 100.4733 100.6841 100.8510 100.9459 101.3199 101.4251 101.6426 101.9039 101.9701 102.2745 102.5049 102.7121 102.7366 103.0355 103.3017 103.3659 103.5079 103.7553 103.9493 104.1175 104.4975 104.6619 104.9148 104.9690 105.0889 105.2985 105.3249 105.4604 105.5709 105.6865 105.7450 105.9402 106.1720 106.2311 106.4364 106.5647 106.8116 106.9060 107.0054 107.1706 107.2213 107.3367 107.5073 107.6110 107.9083 108.1378 108.2936 108.4798 108.5412 108.8129 108.9253 109.2633 109.5004 109.6486 109.8663 109.8891 110.0575 110.3062 110.4856 110.7297 110.7700 110.9373 111.2050 111.4745 111.5187 111.9482 112.0709 112.1698 112.3185 112.4163 112.5300 112.6807 112.8272 113.0836 113.4292 113.5011 113.7473 113.9081 114.4103 114.5073 114.6657 114.8957 114.9948 115.1158 115.3346 115.4281 115.5652 115.7924 115.8393 116.0290 116.2572 116.2699 116.3418 116.7037 116.7597 116.8179 117.0718 117.2342 117.3286 117.5016 117.6953 117.7619 117.8924 118.1335 118.3297 118.3709 118.5139 118.7419 118.8168 118.8584 119.0342 119.1665 119.2078 119.4432 119.5408 119.7629 119.8783 120.1775 120.2938 120.4230 120.6239 120.7743 120.9510 121.1738 121.3329 121.4657 121.5600 121.6841 121.8247 122.2811 122.4754 122.8975 123.0930 123.2626 123.5592 123.7210 123.8632 124.4132 124.7947 125.1588 125.5328 125.8538 126.1566 126.2871 126.5141 126.7464 127.3837 127.9224 128.0310 128.3242 128.7621 128.9690 129.0594 129.3506 129.4329 129.5566 129.7292 129.8145 130.0840 130.2857 130.5913 130.6204 130.7502 131.1004 131.1793 131.4348 131.5862 131.7865 132.0127 132.4673 132.8536 132.8966 133.0402 133.1568 133.3038 133.5681 133.9203 134.0202 134.1814 134.9092 135.3050 135.3512 135.5321 135.7821 135.9225 136.2449 136.5651 136.9898 137.1093 137.2070 137.6233 137.9613 138.3949 138.4001 138.6746 138.8140 139.1361 139.4665 139.5242 140.1620 140.7084 141.0071 141.2421 141.5018 141.5576 142.1490 142.9822 143.5003 144.0569 144.1949 144.4116 144.4877 144.5348 144.6556 145.0406 145.2739 145.5584 145.6373 145.9023 146.1867 146.3013 146.5267 146.6482 146.9888 147.3777 147.8117 148.1293 148.3086 148.5929 148.8662 148.9156 149.1274 149.5244 149.8296 150.1977 150.4843 150.5692 150.7351 150.9318 151.6203 151.9535 152.2754 152.4879 152.6279 153.2283 153.2477 153.7859 154.3528 154.5878 154.8120 155.2015 155.9769 156.2514 156.5711 156.8066 157.0977 157.4819 157.5997 158.1591 158.3095 158.9040 159.1048 159.2328 160.0681 160.3867 161.0049 161.5758 162.5664 162.6452 163.5305 163.8324 164.5870 164.9621 167.7339 168.8897 169.7445 172.1618 172.5404 172.7718 173.1266 174.7684 176.5655 177.8108 179.5820 180.6091 181.1253 182.2758 185.5602 186.3892 186.7238 187.6163 189.4895 189.9720 192.3912 192.8595 193.7669 195.7788 196.9415 199.8555 202.3909 205.0459 206.7172 206.9754 221.7014 222.2402 222.7214 223.0540 223.4827 223.7045 226.0958 226.2594 228.1394 229.4870 294.7859 295.3739 296.5883 298.4596 308.8272 313.4544 609.2411 618.3621 620.4466 624.6543 630.6161 631.2677 632.2529 634.1809 634.4694 635.3918 635.4974 635.7792 636.9967 637.0531 637.5495 639.8622 642.8069 647.0699 650.1556 657.4906 658.4179 702.7677 708.8086 1201.1522 1209.9973 1215.2884</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">-0.050410 -0.052060 -0.265183 -0.412566 -0.299980 0.066103 0.062886 -0.098243 -0.234223 -0.250112 -0.227791 0.389995 0.042470 0.050058 -0.022174 -0.116873 -0.198314 0.222800 -0.083070 -0.211807 0.227754 -0.125257 -0.213099 -0.080551 -0.091919 -0.160536 0.074142 0.085875 0.090047 0.092586 0.074249 0.090968 0.087249 0.103410 0.128787 0.106984 0.114007 0.127081 0.109897 0.124978 0.125698 0.120153 0.122875 0.107223 0.122600 0.123290</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">17.0504 17.0521 8.2652 8.4126 8.3000 5.9339 5.9371 6.0982 6.2342 6.2501 6.2278 5.6100 5.9575 5.9499 6.0222 6.1169 6.1983 5.7772 6.0831 6.2118 5.7722 6.1253 6.2131 6.0806 6.0919 6.1605 0.9259 0.9141 0.9100 0.9074 0.9258 0.9090 0.9128 0.8966 0.8712 0.8930 0.8860 0.8729 0.8901 0.8750 0.8743 0.8798 0.8771 0.8928 0.8774 0.8767</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">-0.0504 -0.0521 -0.2652 -0.4126 -0.3000 0.0661 0.0629 -0.0982 -0.2342 -0.2501 -0.2278 0.3900 0.0425 0.0501 -0.0222 -0.1169 -0.1983 0.2228 -0.0831 -0.2118 0.2278 -0.1253 -0.2131 -0.0806 -0.0919 -0.1605 0.0741 0.0859 0.0900 0.0926 0.0742 0.0910 0.0872 0.1034 0.1288 0.1070 0.1140 0.1271 0.1099 0.1250 0.1257 0.1202 0.1229 0.1072 0.1226 0.1233</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2775 1.2629 2.1427 2.0668 2.1109 3.7666 3.7883 3.8901 3.9111 3.9070 3.9163 4.1270 4.2352 3.8576 3.6942 3.8701 4.0229 3.8639 3.9358 4.0479 3.8921 3.9361 4.0376 3.9186 3.9354 4.0237 1.0350 1.0300 1.0044 1.0041 1.0082 1.0014 1.0023 1.0210 1.0151 1.0118 0.9921 1.0244 1.0129 0.9988 1.0129 1.0101 1.0143 1.0244 0.9991 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2775 1.2629 2.1427 2.0668 2.1109 3.7666 3.7883 3.8901 3.9111 3.9070 3.9163 4.1270 4.2352 3.8576 3.6942 3.8701 4.0229 3.8639 3.9358 4.0479 3.8921 3.9361 4.0376 3.9186 3.9354 4.0237 1.0350 1.0300 1.0044 1.0041 1.0082 1.0014 1.0023 1.0210 1.0151 1.0118 0.9921 1.0244 1.0129 0.9988 1.0129 1.0101 1.0143 1.0244 0.9991 1.0016</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">1.1847 1.1569 1.1724 0.8740 1.8658 0.9896 0.9427 0.9044 0.8892 0.9497 0.9596 0.8738 1.0003 1.0116 1.0131 1.0348 0.9936 0.9933 0.9820 0.9888 0.9860 0.9878 1.8642 0.9525 0.9146 1.0204 0.9899 1.3587 1.4121 1.3809 0.9511 1.4558 0.9764 1.4261 1.4403 0.9770 0.9710 1.4242 1.4225 1.4052 0.9437 1.4417 0.9708 1.4653 0.9595 1.4324 0.9760 0.9768</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">-0.024636228</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.450620905821</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.10527 -7.07414 0.03113 14.26351 -13.05646 1.20705 -20.82083 20.41956 -0.40128</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.23414</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
