<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.854062"
                        y3="-5.496093"
                        z3="1.682895"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.057061"
                        y3="-6.512623"
                        z3="-0.732817"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.50327"
                        y3="-0.825192"
                        z3="-1.545491"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.512956"
                        y3="-1.76972"
                        z3="0.482001"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.072012"
                        y3="3.73433"
                        z3="-0.105721"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.704712"
                        y3="0.794586"
                        z3="-3.414769"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.602091"
                        y3="-1.569599"
                        z3="-0.22237"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.129475"
                        y3="-2.988735"
                        z3="-0.056247"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.373701"
                        y3="-2.057674"
                        z3="-0.967614"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.456725"
                        y3="-0.636158"
                        z3="0.955103"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.820154"
                        y3="-1.275427"
                        z3="-1.06358"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.86135"
                        y3="-4.124863"
                        z3="-0.632635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.964174"
                        y3="-1.576559"
                        z3="-0.565482"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.207402"
                        y3="-5.225068"
                        z3="0.024479"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.668998"
                        y3="-0.096524"
                        z3="-1.188309"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.341429"
                        y3="1.053165"
                        z3="-0.263072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.234515"
                        y3="0.392461"
                        z3="-2.447375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.30845"
                        y3="1.917267"
                        z3="-0.59563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.060829"
                        y3="1.235278"
                        z3="0.907422"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.985718"
                        y3="2.963078"
                        z3="0.257042"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.739474"
                        y3="2.292369"
                        z3="1.744073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.703512"
                        y3="3.157296"
                        z3="1.432797"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.180911"
                        y3="5.005798"
                        z3="0.391378"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.780114"
                        y3="5.965322"
                        z3="0.102699"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.296323"
                        y3="5.323781"
                        z3="1.148843"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.615497"
                        y3="7.2547"
                        z3="0.582882"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.453808"
                        y3="6.620491"
                        z3="1.617314"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.499061"
                        y3="7.586854"
                        z3="1.340976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.636818"
                        y3="-3.189662"
                        z3="0.888331"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.505192"
                        y3="-2.180882"
                        z3="-2.037463"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.327909"
                        y3="0.395144"
                        z3="0.620183"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.359547"
                        y3="-0.675897"
                        z3="1.566641"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.614531"
                        y3="-0.885873"
                        z3="1.596587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.803833"
                        y3="-0.237794"
                        z3="-1.400021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.891364"
                        y3="-1.903218"
                        z3="-1.950904"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.731117"
                        y3="-1.422434"
                        z3="-0.481327"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.145233"
                        y3="-4.077739"
                        z3="-1.67681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.40946"
                        y3="-0.750499"
                        z3="-0.715877"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.744215"
                        y3="1.78947"
                        z3="-1.511594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.854317"
                        y3="0.549616"
                        z3="1.173511"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.291249"
                        y3="2.437713"
                        z3="2.663052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.45451"
                        y3="3.967184"
                        z3="2.105425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.643911"
                        y3="5.706808"
                        z3="-0.49667"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.035277"
                        y3="4.562368"
                        z3="1.361049"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.36081"
                        y3="8.005427"
                        z3="0.356432"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.32626"
                        y3="6.872006"
                        z3="2.205612"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.624064"
                        y3="8.596062"
                        z3="1.709107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.8541,-5.4961,1.6829;3.0571,-6.5126,-.7328;-1.5033,-.8252,-1.5455;-1.513,-1.7697,.482;.072,3.7343,-.1057;-3.7047,.7946,-3.4148;1.6021,-1.5696,-.2224;1.1295,-2.9887,-.0562;.3737,-2.0577,-.9676;1.4567,-.6362,.9551;2.8202,-1.2754,-1.0636;1.8614,-4.1249,-.6326;-.9642,-1.5766,-.5655;2.2074,-5.2251,.0245;-2.669,-.0965,-1.1883;-2.3414,1.0532,-.2631;-3.2345,.3925,-2.4474;-1.3084,1.9173,-.5956;-3.0608,1.2353,.9074;-.9857,2.9631,.257;-2.7395,2.2924,1.7441;-1.7035,3.1573,1.4328;.1809,5.0058,.3914;-.7801,5.9653,.1027;1.2963,5.3238,1.1488;-.6155,7.2547,.5829;1.4538,6.6205,1.6173;.4991,7.5869,1.341;.6368,-3.1897,.8883;.5052,-2.1809,-2.0375;1.3279,.3951,.6202;2.3595,-.6759,1.5666;.6145,-.8859,1.5966;2.8038,-.2378,-1.4;2.8914,-1.9032,-1.9509;3.7311,-1.4224,-.4813;2.1452,-4.0777,-1.6768;-3.4095,-.7505,-.7159;-.7442,1.7895,-1.5116;-3.8543,.5496,1.1735;-3.2912,2.4377,2.6631;-1.4545,3.9672,2.1054;-1.6439,5.7068,-.4967;2.0353,4.5624,1.361;-1.3608,8.0054,.3564;2.3263,6.872,2.2056;.6241,8.5961,1.7091;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2707.6084539508 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.575e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.446 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.855 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.85406181"
                                 y3="-5.49609261"
                                 z3="1.68289502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.0570606"
                                 y3="-6.51262262"
                                 z3="-0.73281749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.50326957"
                                 y3="-0.825192"
                                 z3="-1.54549089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.51295554"
                                 y3="-1.7697203"
                                 z3="0.48200097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.07201176"
                                 y3="3.73433011"
                                 z3="-0.10572104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.70471217"
                                 y3="0.79458639"
                                 z3="-3.41476902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.60209113"
                                 y3="-1.56959851"
                                 z3="-0.22237012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.1294752"
                                 y3="-2.98873461"
                                 z3="-0.05624721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.37370051"
                                 y3="-2.05767383"
                                 z3="-0.96761411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.45672541"
                                 y3="-0.63615783"
                                 z3="0.95510262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.82015416"
                                 y3="-1.27542732"
                                 z3="-1.06357965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.86134977"
                                 y3="-4.12486316"
                                 z3="-0.63263456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.96417371"
                                 y3="-1.57655931"
                                 z3="-0.56548216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.20740212"
                                 y3="-5.22506755"
                                 z3="0.024479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.66899756"
                                 y3="-0.09652359"
                                 z3="-1.18830927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.34142933"
                                 y3="1.05316542"
                                 z3="-0.26307193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.23451547"
                                 y3="0.39246073"
                                 z3="-2.44737491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.30845033"
                                 y3="1.91726683"
                                 z3="-0.59563033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.06082882"
                                 y3="1.23527796"
                                 z3="0.90742159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.98571796"
                                 y3="2.96307801"
                                 z3="0.25704242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.73947422"
                                 y3="2.2923692"
                                 z3="1.74407274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.70351186"
                                 y3="3.15729571"
                                 z3="1.43279733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.1809106"
                                 y3="5.00579823"
                                 z3="0.3913784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.7801136"
                                 y3="5.96532189"
                                 z3="0.10269871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.29632273"
                                 y3="5.32378075"
                                 z3="1.14884288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.61549745"
                                 y3="7.25469994"
                                 z3="0.58288213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.45380787"
                                 y3="6.62049112"
                                 z3="1.61731423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.49906149"
                                 y3="7.5868537"
                                 z3="1.34097566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.63681805"
                                 y3="-3.18966189"
                                 z3="0.88833062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.50519205"
                                 y3="-2.18088156"
                                 z3="-2.03746339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.32790901"
                                 y3="0.39514391"
                                 z3="0.62018287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.35954663"
                                 y3="-0.67589738"
                                 z3="1.5666413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.6145312"
                                 y3="-0.88587259"
                                 z3="1.59658718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.80383332"
                                 y3="-0.23779446"
                                 z3="-1.40002149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.8913638"
                                 y3="-1.90321769"
                                 z3="-1.95090403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.73111707"
                                 y3="-1.42243387"
                                 z3="-0.48132719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.1452328"
                                 y3="-4.07773903"
                                 z3="-1.67680982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.40945969"
                                 y3="-0.75049877"
                                 z3="-0.71587676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.74421512"
                                 y3="1.78946969"
                                 z3="-1.51159363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.85431739"
                                 y3="0.54961632"
                                 z3="1.17351105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.29124885"
                                 y3="2.43771284"
                                 z3="2.66305212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.45451005"
                                 y3="3.96718387"
                                 z3="2.10542523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.64391099"
                                 y3="5.70680834"
                                 z3="-0.49667047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.03527724"
                                 y3="4.56236792"
                                 z3="1.3610494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.36081011"
                                 y3="8.00542718"
                                 z3="0.35643199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.32626031"
                                 y3="6.87200609"
                                 z3="2.20561248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.62406402"
                                 y3="8.5960622"
                                 z3="1.70910729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.8541,-5.4961,1.6829;3.0571,-6.5126,-.7328;-1.5033,-.8252,-1.5455;-1.513,-1.7697,.482;.072,3.7343,-.1057;-3.7047,.7946,-3.4148;1.6021,-1.5696,-.2224;1.1295,-2.9887,-.0562;.3737,-2.0577,-.9676;1.4567,-.6362,.9551;2.8202,-1.2754,-1.0636;1.8613,-4.1249,-.6326;-.9642,-1.5766,-.5655;2.2074,-5.2251,.0245;-2.669,-.0965,-1.1883;-2.3414,1.0532,-.2631;-3.2345,.3925,-2.4474;-1.3085,1.9173,-.5956;-3.0608,1.2353,.9074;-.9857,2.9631,.257;-2.7395,2.2924,1.7441;-1.7035,3.1573,1.4328;.1809,5.0058,.3914;-.7801,5.9653,.1027;1.2963,5.3238,1.1488;-.6155,7.2547,.5829;1.4538,6.6205,1.6173;.4991,7.5869,1.341;.6368,-3.1897,.8883;.5052,-2.1809,-2.0375;1.3279,.3951,.6202;2.3595,-.6759,1.5666;.6145,-.8859,1.5966;2.8038,-.2378,-1.4;2.8914,-1.9032,-1.9509;3.7311,-1.4224,-.4813;2.1452,-4.0777,-1.6768;-3.4095,-.7505,-.7159;-.7442,1.7895,-1.5116;-3.8543,.5496,1.1735;-3.2912,2.4377,2.6631;-1.4545,3.9672,2.1054;-1.6439,5.7068,-.4967;2.0353,4.5624,1.361;-1.3608,8.0054,.3564;2.3263,6.872,2.2056;.6241,8.5961,1.7091;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.854062"
                        y3="-5.496093"
                        z3="1.682895"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.057061"
                        y3="-6.512623"
                        z3="-0.732817"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.50327"
                        y3="-0.825192"
                        z3="-1.545491"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.512956"
                        y3="-1.76972"
                        z3="0.482001"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.072012"
                        y3="3.73433"
                        z3="-0.105721"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.704712"
                        y3="0.794586"
                        z3="-3.414769"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.602091"
                        y3="-1.569599"
                        z3="-0.22237"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.129475"
                        y3="-2.988735"
                        z3="-0.056247"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.373701"
                        y3="-2.057674"
                        z3="-0.967614"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.456725"
                        y3="-0.636158"
                        z3="0.955103"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.820154"
                        y3="-1.275427"
                        z3="-1.06358"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.86135"
                        y3="-4.124863"
                        z3="-0.632635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.964174"
                        y3="-1.576559"
                        z3="-0.565482"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.207402"
                        y3="-5.225068"
                        z3="0.024479"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.668998"
                        y3="-0.096524"
                        z3="-1.188309"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.341429"
                        y3="1.053165"
                        z3="-0.263072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.234515"
                        y3="0.392461"
                        z3="-2.447375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.30845"
                        y3="1.917267"
                        z3="-0.59563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.060829"
                        y3="1.235278"
                        z3="0.907422"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.985718"
                        y3="2.963078"
                        z3="0.257042"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.739474"
                        y3="2.292369"
                        z3="1.744073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.703512"
                        y3="3.157296"
                        z3="1.432797"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.180911"
                        y3="5.005798"
                        z3="0.391378"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.780114"
                        y3="5.965322"
                        z3="0.102699"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.296323"
                        y3="5.323781"
                        z3="1.148843"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.615497"
                        y3="7.2547"
                        z3="0.582882"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.453808"
                        y3="6.620491"
                        z3="1.617314"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.499061"
                        y3="7.586854"
                        z3="1.340976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.636818"
                        y3="-3.189662"
                        z3="0.888331"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.505192"
                        y3="-2.180882"
                        z3="-2.037463"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.327909"
                        y3="0.395144"
                        z3="0.620183"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.359547"
                        y3="-0.675897"
                        z3="1.566641"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.614531"
                        y3="-0.885873"
                        z3="1.596587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.803833"
                        y3="-0.237794"
                        z3="-1.400021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.891364"
                        y3="-1.903218"
                        z3="-1.950904"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.731117"
                        y3="-1.422434"
                        z3="-0.481327"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.145233"
                        y3="-4.077739"
                        z3="-1.67681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.40946"
                        y3="-0.750499"
                        z3="-0.715877"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.744215"
                        y3="1.78947"
                        z3="-1.511594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.854317"
                        y3="0.549616"
                        z3="1.173511"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.291249"
                        y3="2.437713"
                        z3="2.663052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.45451"
                        y3="3.967184"
                        z3="2.105425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.643911"
                        y3="5.706808"
                        z3="-0.49667"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.035277"
                        y3="4.562368"
                        z3="1.361049"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.36081"
                        y3="8.005427"
                        z3="0.356432"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.32626"
                        y3="6.872006"
                        z3="2.205612"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.624064"
                        y3="8.596062"
                        z3="1.709107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.8541,-5.4961,1.6829;3.0571,-6.5126,-.7328;-1.5033,-.8252,-1.5455;-1.513,-1.7697,.482;.072,3.7343,-.1057;-3.7047,.7946,-3.4148;1.6021,-1.5696,-.2224;1.1295,-2.9887,-.0562;.3737,-2.0577,-.9676;1.4567,-.6362,.9551;2.8202,-1.2754,-1.0636;1.8614,-4.1249,-.6326;-.9642,-1.5766,-.5655;2.2074,-5.2251,.0245;-2.669,-.0965,-1.1883;-2.3414,1.0532,-.2631;-3.2345,.3925,-2.4474;-1.3084,1.9173,-.5956;-3.0608,1.2353,.9074;-.9857,2.9631,.257;-2.7395,2.2924,1.7441;-1.7035,3.1573,1.4328;.1809,5.0058,.3914;-.7801,5.9653,.1027;1.2963,5.3238,1.1488;-.6155,7.2547,.5829;1.4538,6.6205,1.6173;.4991,7.5869,1.341;.6368,-3.1897,.8883;.5052,-2.1809,-2.0375;1.3279,.3951,.6202;2.3595,-.6759,1.5666;.6145,-.8859,1.5966;2.8038,-.2378,-1.4;2.8914,-1.9032,-1.9509;3.7311,-1.4224,-.4813;2.1452,-4.0777,-1.6768;-3.4095,-.7505,-.7159;-.7442,1.7895,-1.5116;-3.8543,.5496,1.1735;-3.2912,2.4377,2.6631;-1.4545,3.9672,2.1054;-1.6439,5.7068,-.4967;2.0353,4.5624,1.361;-1.3608,8.0054,.3564;2.3263,6.872,2.2056;.6241,8.5961,1.7091;</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">-2050.66015572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2707.60845395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4758.26860967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8190.41472288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3432.14611321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20038622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54023050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299330</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000021193987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000021193987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000042387973</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871156990013</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8443 73.2367 73.3710 73.5969 73.6699 74.0160 74.2120 74.2785 74.4240 74.6666 74.8729 74.9362 75.1609 75.6127 75.6898 75.9722 76.2121 76.3122 76.4289 76.5594 76.6791 76.7565 76.9722 77.2472 77.3537 77.6843 77.7387 77.9588 77.9767 78.1491 78.2635 78.3550 78.4669 78.6335 78.9477 79.0216 79.0894 79.2363 79.2670 79.3740 79.5146 79.7043 79.8268 80.0025 80.0717 80.1602 80.3592 80.4533 80.4637 80.6213 81.0435 81.2795 81.4050 81.6381 81.7227 81.7948 81.8461 82.1158 82.2534 82.3815 82.5980 82.6279 82.7893 82.9612 83.0743 83.1160 83.4065 83.4424 83.7088 83.8385 84.1734 84.2898 84.3119 84.5186 84.5606 84.6828 84.8719 84.9882 85.0213 85.1927 85.2643 85.4446 85.4971 85.5752 85.7218 85.8567 85.9014 86.0362 86.0908 86.2489 86.4580 86.6001 86.6070 87.0525 87.1224 87.1763 87.4544 87.6060 87.7541 87.9931 88.0623 88.0999 88.2572 88.4141 88.6009 88.6321 88.6769 88.7483 88.8153 88.9454 89.1574 89.2046 89.3772 89.4587 89.5660 89.7106 89.7563 89.8279 89.9443 90.1857 90.4539 90.4900 90.6699 90.7973 90.8972 91.1020 91.1898 91.2561 91.4127 91.6210 91.7852 92.0741 92.2219 92.3187 92.4568 92.4821 92.6730 92.8061 92.8621 92.9887 93.1193 93.1839 93.2561 93.4946 93.5292 93.6994 93.8048 93.9772 94.0113 94.1601 94.3090 94.4057 94.4844 94.6303 94.7115 94.9119 94.9628 95.1249 95.1833 95.3233 95.4859 95.5465 95.8225 95.9503 96.0700 96.3580 96.4713 96.5249 96.6977 96.7776 97.0610 97.2134 97.2822 97.3561 97.6280 97.6851 97.7874 97.9917 98.1708 98.1823 98.2891 98.5525 98.6758 98.7751 99.0473 99.0918 99.2250 99.6423 99.7172 99.9472 100.1925 100.3082 100.6206 100.7279 100.8247 100.9121 101.1718 101.4025 101.4591 101.8364 102.0843 102.2160 102.4471 102.6223 102.7191 103.0839 103.2862 103.6204 103.6979 103.8839 104.1243 104.2389 104.4289 104.5759 104.8569 104.9883 105.0198 105.1756 105.2465 105.3135 105.3382 105.4393 105.5791 105.7624 106.0096 106.2125 106.2584 106.4659 106.6668 106.8256 106.9650 107.0249 107.0804 107.3566 107.4478 107.5455 107.7669 108.0012 108.0775 108.3858 108.7914 108.9515 108.9788 109.1686 109.3866 109.4962 109.8217 109.9249 109.9872 110.2087 110.3173 110.3996 110.5497 110.7007 110.8085 111.0134 111.1137 111.2672 111.4055 111.5509 111.5995 112.1774 112.3087 112.4662 112.5768 112.9898 113.1094 113.1603 113.4375 113.6295 113.8726 113.9501 114.0486 114.1675 114.2489 114.5401 114.9618 115.0360 115.0717 115.2587 115.5109 115.5559 115.7854 115.9503 116.0986 116.2791 116.3247 116.5879 116.7559 116.8855 116.9337 117.1255 117.2219 117.2507 117.4168 117.5659 117.7336 117.8539 118.0836 118.1956 118.3779 118.3883 118.4932 118.5872 118.6982 118.9227 119.1420 119.1730 119.5860 119.6743 119.9182 119.9436 120.2901 120.3964 120.5447 120.8049 120.8778 121.0144 121.4305 121.5609 121.8088 121.9685 122.0916 122.2898 122.7418 122.9257 123.1042 123.3165 123.4818 123.6908 123.9993 124.2366 124.8546 125.0124 125.1481 125.8125 125.9615 126.0519 126.3442 126.4880 126.8109 126.9511 127.2561 127.7239 127.9052 128.1165 128.2742 128.7856 128.9472 129.0234 129.1923 129.2830 129.4265 129.7048 129.9165 130.0052 130.1393 130.2028 130.2941 130.5342 130.8578 131.0151 131.2019 131.3375 131.6413 131.8686 131.9284 132.2427 132.3119 132.5468 132.6437 133.0838 133.2418 134.0052 134.1632 134.3017 134.4825 134.8323 135.0333 135.4073 135.5125 135.8542 136.3114 136.4099 137.0008 137.2238 137.6461 137.8800 138.0237 138.1863 138.2305 138.5368 139.1195 139.2814 139.6071 140.1759 140.3929 140.5021 140.8799 141.2049 141.2831 141.7100 142.4686 142.8126 142.9270 143.4946 143.7774 143.8901 144.0052 144.0545 144.1833 144.3123 144.7252 145.1218 145.3802 145.5484 145.7899 145.9355 146.1537 146.6834 146.7567 147.1667 147.2944 147.4148 147.6329 147.9408 148.0267 148.0742 148.6652 148.7216 149.3763 149.5179 149.6883 149.7668 150.0716 150.6249 150.8979 151.3738 151.5538 151.6631 152.0790 152.1429 152.7469 153.3304 153.9134 154.3975 154.5447 154.7032 155.4409 155.8290 156.1627 156.4099 156.6578 156.9274 157.4009 157.5784 158.0956 158.6044 159.1665 159.3064 159.3687 159.5795 159.6768 160.6899 160.9994 161.4155 161.7033 162.2997 162.8100 163.1202 163.8836 164.5543 165.7044 166.9566 167.6121 168.9032 169.3755 172.1865 172.3929 173.0555 173.4776 174.3589 175.3563 177.2768 178.1982 179.0977 181.3287 182.2161 184.9093 186.3486 186.9732 187.4114 189.3923 189.9362 191.5273 192.0906 193.1543 196.2550 196.5815 199.0136 201.5033 204.8727 206.5285 206.7224 221.3394 221.7406 222.4026 222.9168 222.9706 223.5231 225.7880 225.9766 227.9032 229.3730 294.5011 294.7496 295.6902 297.1110 308.5824 313.3734 608.7323 618.5405 621.4218 626.1824 628.8167 631.0231 631.5060 632.3339 633.7483 634.1975 635.1344 635.1685 636.4711 636.7111 637.4338 638.6836 642.1414 643.5103 647.4627 650.3487 657.3129 658.0641 702.2591 708.1099 876.4335 1200.3129 1212.7759 1215.6935</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="47">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 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.039264 -0.044419 -0.262913 -0.348543 -0.299934 0.000230 0.072642 0.041104 -0.070344 -0.252384 -0.240318 -0.205681 0.291796 0.048735 0.327983 0.074137 -0.261308 -0.278084 -0.136771 0.237401 -0.112416 -0.152263 0.193357 -0.140551 -0.173224 -0.124207 -0.112429 -0.122439 0.087403 0.082886 0.088298 0.095327 0.101750 0.096776 0.072818 0.098927 0.099590 0.122766 0.123309 0.107566 0.129600 0.134200 0.137129 0.125182 0.129870 0.128009 0.128698</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0393 17.0444 8.2629 8.3485 8.2999 6.9998 5.9274 5.9589 6.0703 6.2524 6.2403 6.2057 5.7082 5.9513 5.6720 5.9259 6.2613 6.2781 6.1368 5.7626 6.1124 6.1523 5.8066 6.1406 6.1732 6.1242 6.1124 6.1224 0.9126 0.9171 0.9117 0.9047 0.8982 0.9032 0.9272 0.9011 0.9004 0.8772 0.8767 0.8924 0.8704 0.8658 0.8629 0.8748 0.8701 0.8720 0.8713</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0393 -0.0444 -0.2629 -0.3485 -0.2999 0.0002 0.0726 0.0411 -0.0703 -0.2524 -0.2403 -0.2057 0.2918 0.0487 0.3280 0.0741 -0.2613 -0.2781 -0.1368 0.2374 -0.1124 -0.1523 0.1934 -0.1406 -0.1732 -0.1242 -0.1124 -0.1224 0.0874 0.0829 0.0883 0.0953 0.1018 0.0968 0.0728 0.0989 0.0996 0.1228 0.1233 0.1076 0.1296 0.1342 0.1371 0.1252 0.1299 0.1280 0.1287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2880 1.2612 2.1225 2.1553 2.0819 3.1206 3.7742 3.8394 3.8349 3.9126 3.9012 3.9153 4.3250 4.2464 3.8187 3.6136 4.0301 4.0453 4.0229 3.8120 3.9802 3.9382 3.8544 3.9667 4.0214 3.9465 3.9438 3.9423 1.0489 1.0342 1.0009 1.0035 1.0172 1.0041 1.0096 1.0035 1.0277 1.0167 1.0329 1.0145 1.0010 1.0059 1.0027 1.0110 0.9996 0.9995 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2880 1.2612 2.1225 2.1553 2.0819 3.1206 3.7742 3.8394 3.8349 3.9126 3.9012 3.9153 4.3250 4.2464 3.8187 3.6136 4.0301 4.0453 4.0229 3.8120 3.9802 3.9382 3.8544 3.9667 4.0214 3.9465 3.9438 3.9423 1.0489 1.0342 1.0009 1.0035 1.0172 1.0041 1.0096 1.0035 1.0277 1.0167 1.0329 1.0145 1.0010 1.0059 1.0027 1.0110 0.9996 0.9995 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1997 1.1557 1.1410 0.8744 1.9934 0.9788 0.9209 3.0580 0.9010 0.8627 0.9579 0.9581 0.9438 1.0160 0.9825 1.0334 1.0021 0.9920 0.9900 0.9824 0.9883 0.9840 0.9939 1.8686 0.9554 0.9016 0.9336 1.0011 1.3639 1.3773 1.4182 0.9872 1.4627 0.9680 1.3631 1.4388 0.9689 0.9582 1.3940 1.4313 1.4325 0.9666 1.4279 0.9727 1.4253 0.9717 1.4320 0.9732 0.9758</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024554714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684710430507</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.34955 2.15840 0.80884 41.76204 -40.64527 1.11677 4.17673 -3.10799 1.06874</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43440</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
