<?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">5.0.3</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="3.094493"
                        y3="-2.630394"
                        z3="-3.672241"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.383595"
                        y3="-2.108521"
                        z3="-1.997795"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.995603"
                        y3="-1.873749"
                        z3="1.159342"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.21823"
                        y3="-2.567413"
                        z3="-0.960356"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.584718"
                        y3="3.414039"
                        z3="2.246951"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.139678"
                        y3="-4.45944"
                        z3="-0.114771"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.632152"
                        y3="-3.330497"
                        z3="-0.97465"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.789981"
                        y3="-3.031647"
                        z3="0.24793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.098327"
                        y3="-5.164852"
                        z3="0.815274"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.097682"
                        y3="-5.385575"
                        z3="-0.694736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.039493"
                        y3="-2.913321"
                        z3="-0.994492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.571562"
                        y3="-2.480395"
                        z3="0.050687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.736229"
                        y3="-2.596897"
                        z3="-2.079435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.279553"
                        y3="-1.239404"
                        z3="1.131115"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.16498"
                        y3="0.192117"
                        z3="0.692224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.964207"
                        y3="1.184258"
                        z3="1.643177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.24013"
                        y3="0.537831"
                        z3="-0.653193"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.827785"
                        y3="2.509924"
                        z3="1.257705"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.098125"
                        y3="1.863904"
                        z3="-1.029844"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.88715"
                        y3="2.85699"
                        z3="-0.086155"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.063249"
                        y3="4.688406"
                        z3="2.152491"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.36098"
                        y3="4.963577"
                        z3="1.737981"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.218328"
                        y3="5.715104"
                        z3="2.547682"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.802699"
                        y3="6.277071"
                        z3="1.71679"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.677406"
                        y3="7.023142"
                        z3="2.532275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.967027"
                        y3="7.311594"
                        z3="2.112517"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.101907"
                        y3="-3.219324"
                        z3="-1.913331"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.309062"
                        y3="-2.637705"
                        z3="1.114672"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.54772"
                        y3="-5.67717"
                        z3="1.605623"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.67659"
                        y3="-5.914392"
                        z3="0.272553"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.803664"
                        y3="-4.490708"
                        z3="1.299786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.56051"
                        y3="-4.892176"
                        z3="-1.404744"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.589174"
                        y3="-6.210693"
                        z3="-1.212583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.520046"
                        y3="-5.814556"
                        z3="0.096691"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.566087"
                        y3="-2.845934"
                        z3="-0.050558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.967335"
                        y3="-1.794383"
                        z3="0.49221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.643199"
                        y3="-1.2974"
                        z3="2.156795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.909455"
                        y3="0.934688"
                        z3="2.696162"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.398714"
                        y3="-0.227271"
                        z3="-1.400576"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.146556"
                        y3="2.132902"
                        z3="-2.07667"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.769747"
                        y3="3.886796"
                        z3="-0.397254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.023006"
                        y3="4.161499"
                        z3="1.437944"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.211828"
                        y3="5.482529"
                        z3="2.869642"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.813242"
                        y3="6.490049"
                        z3="1.393908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.017128"
                        y3="7.821412"
                        z3="2.844366"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.319801"
                        y3="8.333768"
                        z3="2.096013"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:3.0945,-2.6304,-3.6722;5.3836,-2.1085,-1.9978;-.9956,-1.8737,1.1593;-1.2182,-2.5674,-.9604;-1.5847,3.414,2.247;1.1397,-4.4594,-.1148;1.6322,-3.3305,-.9747;.79,-3.0316,.2479;2.0983,-5.1649,.8153;.0977,-5.3856,-.6947;3.0395,-2.9133,-.9945;-.5716,-2.4804,.0507;3.7362,-2.5969,-2.0794;-2.2796,-1.2394,1.1311;-2.165,.1921,.6922;-1.9642,1.1843,1.6432;-2.2401,.5378,-.6532;-1.8278,2.5099,1.2577;-2.0981,1.8639,-1.0298;-1.8872,2.857,-.0862;-2.0632,4.6884,2.1525;-3.361,4.9636,1.738;-1.2183,5.7151,2.5477;-3.8027,6.2771,1.7168;-1.6774,7.0231,2.5323;-2.967,7.3116,2.1125;1.1019,-3.2193,-1.9133;1.3091,-2.6377,1.1147;1.5477,-5.6772,1.6056;2.6766,-5.9144,.2726;2.8037,-4.4907,1.2998;-.5605,-4.8922,-1.4047;.5892,-6.2107,-1.2126;-.52,-5.8146,.0967;3.5661,-2.8459,-.0506;-2.9673,-1.7944,.4922;-2.6432,-1.2974,2.1568;-1.9095,.9347,2.6962;-2.3987,-.2273,-1.4006;-2.1466,2.1329,-2.0767;-1.7697,3.8868,-.3973;-4.023,4.1615,1.4379;-.2118,5.4825,2.8696;-4.8132,6.49,1.3939;-1.0171,7.8214,2.8444;-3.3198,8.3338,2.096;</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">2392.2539280077 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">7.049e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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">0.687 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.040 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="3.09449277"
                                 y3="-2.63039442"
                                 z3="-3.67224071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.38359528"
                                 y3="-2.1085215"
                                 z3="-1.99779485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.9956029"
                                 y3="-1.87374938"
                                 z3="1.15934188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.2182303"
                                 y3="-2.56741252"
                                 z3="-0.96035564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.5847184"
                                 y3="3.41403917"
                                 z3="2.24695068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.13967827"
                                 y3="-4.45944021"
                                 z3="-0.11477055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.63215174"
                                 y3="-3.33049714"
                                 z3="-0.97465028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.78998057"
                                 y3="-3.03164733"
                                 z3="0.24793037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.09832737"
                                 y3="-5.16485208"
                                 z3="0.81527382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.09768152"
                                 y3="-5.38557458"
                                 z3="-0.69473644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.03949274"
                                 y3="-2.9133205"
                                 z3="-0.99449229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.57156193"
                                 y3="-2.48039504"
                                 z3="0.05068688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.73622884"
                                 y3="-2.59689673"
                                 z3="-2.07943522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.27955339"
                                 y3="-1.23940387"
                                 z3="1.13111454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.16498025"
                                 y3="0.1921171"
                                 z3="0.69222428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.96420721"
                                 y3="1.18425837"
                                 z3="1.64317688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.24012955"
                                 y3="0.53783105"
                                 z3="-0.65319284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.82778511"
                                 y3="2.50992386"
                                 z3="1.25770482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.09812509"
                                 y3="1.8639044"
                                 z3="-1.02984421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.88714991"
                                 y3="2.85699"
                                 z3="-0.08615535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.06324904"
                                 y3="4.68840577"
                                 z3="2.15249096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.36097951"
                                 y3="4.96357686"
                                 z3="1.73798077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.21832776"
                                 y3="5.71510378"
                                 z3="2.54768246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.80269875"
                                 y3="6.27707102"
                                 z3="1.71679006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.67740558"
                                 y3="7.02314224"
                                 z3="2.53227483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.96702737"
                                 y3="7.31159384"
                                 z3="2.11251719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.1019073"
                                 y3="-3.21932357"
                                 z3="-1.91333054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.30906157"
                                 y3="-2.63770479"
                                 z3="1.11467206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.54771997"
                                 y3="-5.67716991"
                                 z3="1.60562347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.67658969"
                                 y3="-5.91439171"
                                 z3="0.27255287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.80366388"
                                 y3="-4.49070838"
                                 z3="1.29978582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.56051005"
                                 y3="-4.89217581"
                                 z3="-1.40474439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.58917368"
                                 y3="-6.21069331"
                                 z3="-1.21258331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.52004559"
                                 y3="-5.81455632"
                                 z3="0.09669054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.56608657"
                                 y3="-2.84593368"
                                 z3="-0.05055806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.96733545"
                                 y3="-1.79438258"
                                 z3="0.49221028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.64319882"
                                 y3="-1.29739984"
                                 z3="2.15679549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.90945503"
                                 y3="0.93468829"
                                 z3="2.69616151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.39871355"
                                 y3="-0.22727137"
                                 z3="-1.40057574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.14655594"
                                 y3="2.13290242"
                                 z3="-2.07666974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.76974681"
                                 y3="3.88679605"
                                 z3="-0.39725389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.02300579"
                                 y3="4.16149865"
                                 z3="1.43794441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.21182771"
                                 y3="5.48252868"
                                 z3="2.86964227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.81324229"
                                 y3="6.49004948"
                                 z3="1.39390847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.01712806"
                                 y3="7.82141206"
                                 z3="2.84436636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.31980116"
                                 y3="8.33376819"
                                 z3="2.0960129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:3.0945,-2.6304,-3.6722;5.3836,-2.1085,-1.9978;-.9956,-1.8737,1.1593;-1.2182,-2.5674,-.9604;-1.5847,3.414,2.247;1.1397,-4.4594,-.1148;1.6322,-3.3305,-.9747;.79,-3.0316,.2479;2.0983,-5.1649,.8153;.0977,-5.3856,-.6947;3.0395,-2.9133,-.9945;-.5716,-2.4804,.0507;3.7362,-2.5969,-2.0794;-2.2796,-1.2394,1.1311;-2.165,.1921,.6922;-1.9642,1.1843,1.6432;-2.2401,.5378,-.6532;-1.8278,2.5099,1.2577;-2.0981,1.8639,-1.0298;-1.8871,2.857,-.0862;-2.0632,4.6884,2.1525;-3.361,4.9636,1.738;-1.2183,5.7151,2.5477;-3.8027,6.2771,1.7168;-1.6774,7.0231,2.5323;-2.967,7.3116,2.1125;1.1019,-3.2193,-1.9133;1.3091,-2.6377,1.1147;1.5477,-5.6772,1.6056;2.6766,-5.9144,.2726;2.8037,-4.4907,1.2998;-.5605,-4.8922,-1.4047;.5892,-6.2107,-1.2126;-.52,-5.8146,.0967;3.5661,-2.8459,-.0506;-2.9673,-1.7944,.4922;-2.6432,-1.2974,2.1568;-1.9095,.9347,2.6962;-2.3987,-.2273,-1.4006;-2.1466,2.1329,-2.0767;-1.7697,3.8868,-.3973;-4.023,4.1615,1.4379;-.2118,5.4825,2.8696;-4.8132,6.49,1.3939;-1.0171,7.8214,2.8444;-3.3198,8.3338,2.096;</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="3.094493"
                        y3="-2.630394"
                        z3="-3.672241"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.383595"
                        y3="-2.108521"
                        z3="-1.997795"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.995603"
                        y3="-1.873749"
                        z3="1.159342"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.21823"
                        y3="-2.567413"
                        z3="-0.960356"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.584718"
                        y3="3.414039"
                        z3="2.246951"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.139678"
                        y3="-4.45944"
                        z3="-0.114771"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.632152"
                        y3="-3.330497"
                        z3="-0.97465"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.789981"
                        y3="-3.031647"
                        z3="0.24793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.098327"
                        y3="-5.164852"
                        z3="0.815274"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.097682"
                        y3="-5.385575"
                        z3="-0.694736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.039493"
                        y3="-2.913321"
                        z3="-0.994492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.571562"
                        y3="-2.480395"
                        z3="0.050687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.736229"
                        y3="-2.596897"
                        z3="-2.079435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.279553"
                        y3="-1.239404"
                        z3="1.131115"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.16498"
                        y3="0.192117"
                        z3="0.692224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.964207"
                        y3="1.184258"
                        z3="1.643177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.24013"
                        y3="0.537831"
                        z3="-0.653193"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.827785"
                        y3="2.509924"
                        z3="1.257705"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.098125"
                        y3="1.863904"
                        z3="-1.029844"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.88715"
                        y3="2.85699"
                        z3="-0.086155"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.063249"
                        y3="4.688406"
                        z3="2.152491"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.36098"
                        y3="4.963577"
                        z3="1.737981"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.218328"
                        y3="5.715104"
                        z3="2.547682"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.802699"
                        y3="6.277071"
                        z3="1.71679"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.677406"
                        y3="7.023142"
                        z3="2.532275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.967027"
                        y3="7.311594"
                        z3="2.112517"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.101907"
                        y3="-3.219324"
                        z3="-1.913331"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.309062"
                        y3="-2.637705"
                        z3="1.114672"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.54772"
                        y3="-5.67717"
                        z3="1.605623"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.67659"
                        y3="-5.914392"
                        z3="0.272553"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.803664"
                        y3="-4.490708"
                        z3="1.299786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.56051"
                        y3="-4.892176"
                        z3="-1.404744"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.589174"
                        y3="-6.210693"
                        z3="-1.212583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.520046"
                        y3="-5.814556"
                        z3="0.096691"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.566087"
                        y3="-2.845934"
                        z3="-0.050558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.967335"
                        y3="-1.794383"
                        z3="0.49221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.643199"
                        y3="-1.2974"
                        z3="2.156795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.909455"
                        y3="0.934688"
                        z3="2.696162"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.398714"
                        y3="-0.227271"
                        z3="-1.400576"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.146556"
                        y3="2.132902"
                        z3="-2.07667"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.769747"
                        y3="3.886796"
                        z3="-0.397254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.023006"
                        y3="4.161499"
                        z3="1.437944"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.211828"
                        y3="5.482529"
                        z3="2.869642"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.813242"
                        y3="6.490049"
                        z3="1.393908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.017128"
                        y3="7.821412"
                        z3="2.844366"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.319801"
                        y3="8.333768"
                        z3="2.096013"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:3.0945,-2.6304,-3.6722;5.3836,-2.1085,-1.9978;-.9956,-1.8737,1.1593;-1.2182,-2.5674,-.9604;-1.5847,3.414,2.247;1.1397,-4.4594,-.1148;1.6322,-3.3305,-.9747;.79,-3.0316,.2479;2.0983,-5.1649,.8153;.0977,-5.3856,-.6947;3.0395,-2.9133,-.9945;-.5716,-2.4804,.0507;3.7362,-2.5969,-2.0794;-2.2796,-1.2394,1.1311;-2.165,.1921,.6922;-1.9642,1.1843,1.6432;-2.2401,.5378,-.6532;-1.8278,2.5099,1.2577;-2.0981,1.8639,-1.0298;-1.8872,2.857,-.0862;-2.0632,4.6884,2.1525;-3.361,4.9636,1.738;-1.2183,5.7151,2.5477;-3.8027,6.2771,1.7168;-1.6774,7.0231,2.5323;-2.967,7.3116,2.1125;1.1019,-3.2193,-1.9133;1.3091,-2.6377,1.1147;1.5477,-5.6772,1.6056;2.6766,-5.9144,.2726;2.8037,-4.4907,1.2998;-.5605,-4.8922,-1.4047;.5892,-6.2107,-1.2126;-.52,-5.8146,.0967;3.5661,-2.8459,-.0506;-2.9673,-1.7944,.4922;-2.6432,-1.2974,2.1568;-1.9095,.9347,2.6962;-2.3987,-.2273,-1.4006;-2.1466,2.1329,-2.0767;-1.7697,3.8868,-.3973;-4.023,4.1615,1.4379;-.2118,5.4825,2.8696;-4.8132,6.49,1.3939;-1.0171,7.8214,2.8444;-3.3198,8.3338,2.096;</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">-1958.42688933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2392.25392801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4350.68081734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7437.74448723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3087.06366988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04484213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61795279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297495</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999986637206</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999986637206</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999973274411</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512899078217</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.8731 95.9124 96.1957 96.4959 96.6691 96.7244 96.8787 97.1393 97.1888 97.4490 97.5007 97.6483 97.7366 97.8615 97.8827 98.1249 98.2010 98.2645 98.4722 98.5152 98.7246 98.7531 98.9493 99.1115 99.2824 99.5036 99.7401 100.0347 100.3874 100.4169 100.5575 100.6876 101.0183 101.0579 101.3443 101.4984 101.5766 101.8946 102.2288 102.4917 102.6157 102.7459 102.9048 103.0237 103.3852 103.5562 103.8966 104.0370 104.2365 104.5205 104.6166 104.7394 104.9334 105.1120 105.2382 105.4110 105.4561 105.5411 105.5865 105.7903 105.8192 106.0280 106.0489 106.3158 106.5193 106.5638 106.7135 106.7245 106.8835 107.1637 107.2786 107.3636 107.6627 107.8724 108.0282 108.0704 108.0939 108.4857 108.9759 109.0664 109.1578 109.2913 109.4737 109.6679 109.8609 109.8751 110.0947 110.4357 110.6476 110.8230 110.9741 111.0588 111.1695 111.2880 111.4725 111.5879 111.6417 112.0280 112.2356 112.6002 112.6788 112.8141 112.9646 113.1447 113.3555 113.5155 113.6437 113.9046 114.2110 114.2599 114.3761 114.5740 114.6980 115.1287 115.2619 115.4055 115.5709 115.8257 115.9935 116.0417 116.2962 116.4799 116.5653 116.6362 116.8184 116.9051 116.9811 117.0853 117.3123 117.3673 117.4771 117.6711 117.7470 117.8678 118.1045 118.3451 118.4250 118.4535 118.4713 118.6488 118.7805 118.9851 119.1461 119.4273 119.5719 119.8230 119.9139 120.1027 120.2817 120.4979 120.6458 120.7643 120.9890 121.0888 121.2740 121.6858 121.8023 122.0159 122.3577 122.5600 122.7737 123.2350 123.2785 123.5140 123.8042 123.8448 124.2200 124.4478 125.1319 125.4962 126.0613 126.1669 126.3703 126.3831 126.5007 127.2315 127.6546 127.7992 128.2844 128.4945 128.7651 128.8955 129.0757 129.2841 129.4092 129.6453 129.6788 129.9202 130.1510 130.2764 130.3903 130.4770 130.6869 131.0693 131.1765 131.3915 131.5307 131.8381 131.9402 132.1324 132.5724 132.7397 132.9283 133.1832 133.3409 133.8564 134.1977 134.4858 134.5411 134.8512 135.0072 135.2116 135.6272 135.7849 136.4568 136.7397 136.8110 137.1359 137.3966 137.8604 138.1476 138.2005 138.4571 138.5369 138.7649 139.2095 139.3501 139.6422 139.8316 140.5230 140.7123 141.1834 141.3123 141.6447 142.2154 142.9459 143.1457 143.7604 143.9372 144.0540 144.1193 144.1990 144.4259 145.0234 145.1230 145.5821 145.7228 145.9305 146.0886 146.1906 146.3301 146.8513 147.0488 147.4146 147.6773 147.9070 148.1100 148.1428 148.4918 148.8863 149.1560 149.4093 149.8930 150.1889 150.3294 150.4012 150.6569 151.1348 151.5794 151.7983 152.1000 152.2074 152.6331 152.9942 153.3008 153.6822 153.9087 154.3705 154.6807 155.1000 155.7466 156.2567 156.4392 156.7648 157.2121 157.4222 157.4704 157.9551 158.4972 158.9718 159.3671 159.4963 159.6657 159.7968 160.7714 161.7346 161.8157 162.3126 163.5806 164.0591 164.6607 165.3102 167.2278 169.2685 169.4387 172.0631 172.1402 172.8082 173.1984 174.2567 176.1396 177.8155 179.1783 179.9837 181.1041 182.2654 185.1233 185.6424 186.7030 187.3861 189.2751 189.8476 192.3062 192.5090 194.2111 195.6262 196.5300 199.0557 202.3480 204.9551 206.6296 206.8047 221.4436 221.8134 222.5013 223.0422 223.0474 223.6454 225.8700 226.0878 228.0243 229.4535 294.6104 294.8844 295.8161 297.2397 308.6718 313.4584 608.9687 617.9034 619.6674 625.5804 629.0613 631.5398 632.0217 633.6465 634.3059 635.2271 635.2880 635.6232 636.8099 637.0789 638.9768 639.8550 642.8930 647.0204 650.2278 657.4339 658.1857 702.1364 708.1445 1199.9296 1210.1868 1215.0182</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">-0.041857 -0.049086 -0.261006 -0.401565 -0.298964 0.064192 0.045295 -0.085114 -0.243068 -0.250072 -0.202419 0.367965 0.051103 0.049678 0.007177 -0.234792 -0.140013 0.232288 -0.114494 -0.168161 0.246475 -0.169795 -0.207193 -0.114756 -0.092445 -0.143852 0.084812 0.076585 0.092175 0.098260 0.072001 0.103646 0.087543 0.085290 0.095495 0.113424 0.102496 0.109159 0.134699 0.128779 0.133634 0.133314 0.124957 0.127033 0.125617 0.125559</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">17.0419 17.0491 8.2610 8.4016 8.2990 5.9358 5.9547 6.0851 6.2431 6.2501 6.2024 5.6320 5.9489 5.9503 5.9928 6.2348 6.1400 5.7677 6.1145 6.1682 5.7535 6.1698 6.2072 6.1148 6.0924 6.1439 0.9152 0.9234 0.9078 0.9017 0.9280 0.8964 0.9125 0.9147 0.9045 0.8866 0.8975 0.8908 0.8653 0.8712 0.8664 0.8667 0.8750 0.8730 0.8744 0.8744</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">-0.0419 -0.0491 -0.2610 -0.4016 -0.2990 0.0642 0.0453 -0.0851 -0.2431 -0.2501 -0.2024 0.3680 0.0511 0.0497 0.0072 -0.2348 -0.1400 0.2323 -0.1145 -0.1682 0.2465 -0.1698 -0.2072 -0.1148 -0.0924 -0.1439 0.0848 0.0766 0.0922 0.0983 0.0720 0.1036 0.0875 0.0853 0.0955 0.1134 0.1025 0.1092 0.1347 0.1288 0.1336 0.1333 0.1250 0.1270 0.1256 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2854 1.2561 2.1399 2.0956 2.1065 3.7597 3.8175 3.8600 3.9101 3.9115 3.9229 4.2302 4.2441 3.8387 3.7020 4.1071 3.9519 3.8625 3.9653 3.9476 3.8057 3.9475 4.0381 3.9457 3.9339 3.9611 1.0525 1.0359 1.0043 1.0029 1.0102 1.0224 1.0019 1.0018 1.0305 1.0132 0.9984 1.0245 1.0206 1.0010 1.0035 1.0034 1.0141 0.9998 0.9989 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2854 1.2561 2.1399 2.0956 2.1065 3.7597 3.8175 3.8600 3.9101 3.9115 3.9229 4.2302 4.2441 3.8387 3.7020 4.1071 3.9519 3.8625 3.9653 3.9476 3.8057 3.9475 4.0381 3.9457 3.9339 3.9611 1.0525 1.0359 1.0043 1.0029 1.0102 1.0224 1.0019 1.0018 1.0305 1.0132 0.9984 1.0245 1.0206 1.0010 1.0035 1.0034 1.0141 0.9998 0.9989 1.0004</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">1.1961 1.1504 1.1829 0.8686 1.9233 0.9741 0.9514 0.9054 0.8630 0.9571 0.9620 0.9184 1.0206 0.9868 1.0351 1.0187 0.9891 0.9945 0.9864 0.9828 0.9893 0.9915 1.8704 0.9555 0.9199 1.0154 0.9950 1.4288 1.3696 1.4595 0.9566 1.4624 0.9654 1.3695 1.4272 0.9721 0.9614 1.3694 1.4199 1.4345 0.9652 1.4415 0.9715 1.4330 0.9721 1.4267 0.9746 0.9771</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">-0.020977906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447867240644</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.79752 25.33461 -0.46290 1.57741 -1.55278 0.02464 19.06147 -18.27899 0.78248</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.31172</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
