<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.474645"
                        y3="0.277308"
                        z3="1.847698"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.386814"
                        y3="0.181156"
                        z3="1.809174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.298048"
                        y3="0.140374"
                        z3="-1.654806"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.69569"
                        y3="1.279455"
                        z3="0.157891"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.87728"
                        y3="-1.074401"
                        z3="-1.703018"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.48331"
                        y3="-0.632073"
                        z3="0.82951"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.664572"
                        y3="0.214379"
                        z3="1.84866"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.615868"
                        y3="-0.159329"
                        z3="0.962992"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.538238"
                        y3="0.054427"
                        z3="-0.490331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.461822"
                        y3="1.52236"
                        z3="-2.008408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.164763"
                        y3="-1.043418"
                        z3="0.380851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.72569"
                        y3="2.246315"
                        z3="-0.878015"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.083574"
                        y3="-0.271699"
                        z3="-0.765677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.931018"
                        y3="1.82384"
                        z3="-3.389844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.094504"
                        y3="-0.169379"
                        z3="0.210522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.681164"
                        y3="-0.696126"
                        z3="-2.030938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.237953"
                        y3="-0.429445"
                        z3="-0.057622"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.638677"
                        y3="-0.959995"
                        z3="-2.328045"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.611184"
                        y3="-0.811208"
                        z3="-1.342606"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.68496"
                        y3="-0.830365"
                        z3="0.305797"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.962553"
                        y3="0.485699"
                        z3="1.90777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.914902"
                        y3="-0.764678"
                        z3="-0.852175"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.612459"
                        y3="-1.796478"
                        z3="-0.25003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.27853"
                        y3="0.557177"
                        z3="-0.647465"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.692095"
                        y3="-1.50414"
                        z3="0.56877"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.350978"
                        y3="0.849575"
                        z3="0.178085"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.051854"
                        y3="-0.182929"
                        z3="0.785203"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.534433"
                        y3="1.739934"
                        z3="-1.972557"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.283244"
                        y3="-1.95504"
                        z3="-0.202212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.558022"
                        y3="-1.280997"
                        z3="1.253426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.244044"
                        y3="3.133381"
                        z3="-0.517171"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.709529"
                        y3="2.529754"
                        z3="-1.173328"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.116637"
                        y3="2.869997"
                        z3="-3.636226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.857156"
                        y3="1.649575"
                        z3="-3.457936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.429794"
                        y3="1.220164"
                        z3="-4.146684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.421444"
                        y3="-0.813846"
                        z3="-2.809706"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.97059"
                        y3="-0.332173"
                        z3="0.731691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.927388"
                        y3="-1.276812"
                        z3="-3.320937"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.846174"
                        y3="-1.475479"
                        z3="-0.543866"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.392269"
                        y3="1.145077"
                        z3="2.646173"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.327209"
                        y3="-2.824378"
                        z3="-0.430678"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.739409"
                        y3="1.357573"
                        z3="-1.137932"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.250178"
                        y3="-2.303072"
                        z3="1.036411"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.646312"
                        y3="1.876569"
                        z3="0.341192"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.875259"
                        y3="0.612001"
                        z3="2.344403"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.4746,.2773,1.8477;-7.3868,.1812,1.8092;3.298,.1404,-1.6548;2.6957,1.2795,.1579;-2.8773,-1.0744,-1.703;4.4833,-.6321,.8295;4.6646,.2144,1.8487;6.6159,-.1593,.963;2.5382,.0544,-.4903;3.4618,1.5224,-2.0084;3.1648,-1.0434,.3809;2.7257,2.2463,-.878;1.0836,-.2717,-.7657;2.931,1.8238,-3.3898;.0945,-.1694,.2105;.6812,-.6961,-2.0309;-1.238,-.4294,-.0576;-.6387,-.96,-2.328;-1.6112,-.8112,-1.3426;5.685,-.8304,.3058;5.9626,.4857,1.9078;-3.9149,-.7647,-.8522;-4.6125,-1.7965,-.25;-4.2785,.5572,-.6475;-5.6921,-1.5041,.5688;-5.351,.8496,.1781;-6.0519,-.1829,.7852;4.5344,1.7399,-1.9726;3.2832,-1.955,-.2022;2.558,-1.281,1.2534;3.244,3.1334,-.5172;1.7095,2.5298,-1.1733;3.1166,2.87,-3.6362;1.8572,1.6496,-3.4579;3.4298,1.2202,-4.1467;1.4214,-.8138,-2.8097;-1.9706,-.3322,.7317;-.9274,-1.2768,-3.3209;5.8462,-1.4755,-.5439;6.3923,1.1451,2.6462;-4.3272,-2.8244,-.4307;-3.7394,1.3576,-1.1379;-6.2502,-2.3031,1.0364;-5.6463,1.8766,.3412;3.8753,.612,2.3444;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2748.1707106825 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">6.380e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.663 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">0.869 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.680 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="0.47464501"
                                 y3="0.27730836"
                                 z3="1.84769798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.38681367"
                                 y3="0.18115649"
                                 z3="1.80917397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.29804837"
                                 y3="0.14037429"
                                 z3="-1.65480597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.69569012"
                                 y3="1.27945479"
                                 z3="0.15789099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.87728016"
                                 y3="-1.07440092"
                                 z3="-1.70301842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.4833096"
                                 y3="-0.63207342"
                                 z3="0.82950972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.66457242"
                                 y3="0.21437885"
                                 z3="1.84865995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="6.61586771"
                                 y3="-0.15932874"
                                 z3="0.96299212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.53823756"
                                 y3="0.05442691"
                                 z3="-0.49033079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.46182151"
                                 y3="1.52236001"
                                 z3="-2.00840822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.16476301"
                                 y3="-1.04341794"
                                 z3="0.38085082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.72568978"
                                 y3="2.24631453"
                                 z3="-0.87801499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.08357392"
                                 y3="-0.27169947"
                                 z3="-0.76567738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.93101782"
                                 y3="1.8238401"
                                 z3="-3.38984409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.09450398"
                                 y3="-0.16937944"
                                 z3="0.21052211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.68116417"
                                 y3="-0.69612635"
                                 z3="-2.03093832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.23795264"
                                 y3="-0.42944485"
                                 z3="-0.05762228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.63867664"
                                 y3="-0.95999537"
                                 z3="-2.3280454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.61118427"
                                 y3="-0.81120808"
                                 z3="-1.34260626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.68495997"
                                 y3="-0.83036451"
                                 z3="0.30579694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.96255286"
                                 y3="0.48569932"
                                 z3="1.90776956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.91490212"
                                 y3="-0.76467819"
                                 z3="-0.85217477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.61245925"
                                 y3="-1.79647752"
                                 z3="-0.25003021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.27853017"
                                 y3="0.55717659"
                                 z3="-0.64746494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.69209464"
                                 y3="-1.50414043"
                                 z3="0.56876967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.35097767"
                                 y3="0.84957495"
                                 z3="0.17808493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.05185407"
                                 y3="-0.18292895"
                                 z3="0.78520255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.53443279"
                                 y3="1.73993374"
                                 z3="-1.97255657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.28324376"
                                 y3="-1.95504049"
                                 z3="-0.20221213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.55802232"
                                 y3="-1.28099739"
                                 z3="1.25342626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.24404385"
                                 y3="3.13338112"
                                 z3="-0.51717078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.70952854"
                                 y3="2.5297541"
                                 z3="-1.17332793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.11663736"
                                 y3="2.86999681"
                                 z3="-3.63622573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.85715561"
                                 y3="1.64957479"
                                 z3="-3.45793582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.42979351"
                                 y3="1.22016445"
                                 z3="-4.14668428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.42144442"
                                 y3="-0.81384553"
                                 z3="-2.80970641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.97059025"
                                 y3="-0.33217311"
                                 z3="0.73169086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.92738833"
                                 y3="-1.27681248"
                                 z3="-3.32093697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.84617377"
                                 y3="-1.4754788"
                                 z3="-0.54386585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.39226852"
                                 y3="1.14507685"
                                 z3="2.64617333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.32720944"
                                 y3="-2.82437789"
                                 z3="-0.43067804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.73940866"
                                 y3="1.3575728"
                                 z3="-1.13793232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.25017757"
                                 y3="-2.30307236"
                                 z3="1.03641095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.64631242"
                                 y3="1.8765688"
                                 z3="0.34119166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.87525861"
                                 y3="0.6120008"
                                 z3="2.34440297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.4746,.2773,1.8477;-7.3868,.1812,1.8092;3.298,.1404,-1.6548;2.6957,1.2795,.1579;-2.8773,-1.0744,-1.703;4.4833,-.6321,.8295;4.6646,.2144,1.8487;6.6159,-.1593,.963;2.5382,.0544,-.4903;3.4618,1.5224,-2.0084;3.1648,-1.0434,.3809;2.7257,2.2463,-.878;1.0836,-.2717,-.7657;2.931,1.8238,-3.3898;.0945,-.1694,.2105;.6812,-.6961,-2.0309;-1.238,-.4294,-.0576;-.6387,-.96,-2.328;-1.6112,-.8112,-1.3426;5.685,-.8304,.3058;5.9626,.4857,1.9078;-3.9149,-.7647,-.8522;-4.6125,-1.7965,-.25;-4.2785,.5572,-.6475;-5.6921,-1.5041,.5688;-5.351,.8496,.1781;-6.0519,-.1829,.7852;4.5344,1.7399,-1.9726;3.2832,-1.955,-.2022;2.558,-1.281,1.2534;3.244,3.1334,-.5172;1.7095,2.5298,-1.1733;3.1166,2.87,-3.6362;1.8572,1.6496,-3.4579;3.4298,1.2202,-4.1467;1.4214,-.8138,-2.8097;-1.9706,-.3322,.7317;-.9274,-1.2768,-3.3209;5.8462,-1.4755,-.5439;6.3923,1.1451,2.6462;-4.3272,-2.8244,-.4307;-3.7394,1.3576,-1.1379;-6.2502,-2.3031,1.0364;-5.6463,1.8766,.3412;3.8753,.612,2.3444;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</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="0.474645"
                        y3="0.277308"
                        z3="1.847698"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.386814"
                        y3="0.181156"
                        z3="1.809174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.298048"
                        y3="0.140374"
                        z3="-1.654806"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.69569"
                        y3="1.279455"
                        z3="0.157891"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.87728"
                        y3="-1.074401"
                        z3="-1.703018"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.48331"
                        y3="-0.632073"
                        z3="0.82951"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.664572"
                        y3="0.214379"
                        z3="1.84866"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.615868"
                        y3="-0.159329"
                        z3="0.962992"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.538238"
                        y3="0.054427"
                        z3="-0.490331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.461822"
                        y3="1.52236"
                        z3="-2.008408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.164763"
                        y3="-1.043418"
                        z3="0.380851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.72569"
                        y3="2.246315"
                        z3="-0.878015"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.083574"
                        y3="-0.271699"
                        z3="-0.765677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.931018"
                        y3="1.82384"
                        z3="-3.389844"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.094504"
                        y3="-0.169379"
                        z3="0.210522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.681164"
                        y3="-0.696126"
                        z3="-2.030938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.237953"
                        y3="-0.429445"
                        z3="-0.057622"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.638677"
                        y3="-0.959995"
                        z3="-2.328045"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.611184"
                        y3="-0.811208"
                        z3="-1.342606"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.68496"
                        y3="-0.830365"
                        z3="0.305797"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.962553"
                        y3="0.485699"
                        z3="1.90777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.914902"
                        y3="-0.764678"
                        z3="-0.852175"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.612459"
                        y3="-1.796478"
                        z3="-0.25003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.27853"
                        y3="0.557177"
                        z3="-0.647465"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.692095"
                        y3="-1.50414"
                        z3="0.56877"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.350978"
                        y3="0.849575"
                        z3="0.178085"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.051854"
                        y3="-0.182929"
                        z3="0.785203"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.534433"
                        y3="1.739934"
                        z3="-1.972557"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.283244"
                        y3="-1.95504"
                        z3="-0.202212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.558022"
                        y3="-1.280997"
                        z3="1.253426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.244044"
                        y3="3.133381"
                        z3="-0.517171"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.709529"
                        y3="2.529754"
                        z3="-1.173328"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.116637"
                        y3="2.869997"
                        z3="-3.636226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.857156"
                        y3="1.649575"
                        z3="-3.457936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.429794"
                        y3="1.220164"
                        z3="-4.146684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.421444"
                        y3="-0.813846"
                        z3="-2.809706"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.97059"
                        y3="-0.332173"
                        z3="0.731691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.927388"
                        y3="-1.276812"
                        z3="-3.320937"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.846174"
                        y3="-1.475479"
                        z3="-0.543866"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.392269"
                        y3="1.145077"
                        z3="2.646173"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.327209"
                        y3="-2.824378"
                        z3="-0.430678"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.739409"
                        y3="1.357573"
                        z3="-1.137932"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.250178"
                        y3="-2.303072"
                        z3="1.036411"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.646312"
                        y3="1.876569"
                        z3="0.341192"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.875259"
                        y3="0.612001"
                        z3="2.344403"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.4746,.2773,1.8477;-7.3868,.1812,1.8092;3.298,.1404,-1.6548;2.6957,1.2795,.1579;-2.8773,-1.0744,-1.703;4.4833,-.6321,.8295;4.6646,.2144,1.8487;6.6159,-.1593,.963;2.5382,.0544,-.4903;3.4618,1.5224,-2.0084;3.1648,-1.0434,.3809;2.7257,2.2463,-.878;1.0836,-.2717,-.7657;2.931,1.8238,-3.3898;.0945,-.1694,.2105;.6812,-.6961,-2.0309;-1.238,-.4294,-.0576;-.6387,-.96,-2.328;-1.6112,-.8112,-1.3426;5.685,-.8304,.3058;5.9626,.4857,1.9078;-3.9149,-.7647,-.8522;-4.6125,-1.7965,-.25;-4.2785,.5572,-.6475;-5.6921,-1.5041,.5688;-5.351,.8496,.1781;-6.0519,-.1829,.7852;4.5344,1.7399,-1.9726;3.2832,-1.955,-.2022;2.558,-1.281,1.2534;3.244,3.1334,-.5172;1.7095,2.5298,-1.1733;3.1166,2.87,-3.6362;1.8572,1.6496,-3.4579;3.4298,1.2202,-4.1467;1.4214,-.8138,-2.8097;-1.9706,-.3322,.7317;-.9274,-1.2768,-3.3209;5.8462,-1.4755,-.5439;6.3923,1.1451,2.6462;-4.3272,-2.8244,-.4307;-3.7394,1.3576,-1.1379;-6.2502,-2.3031,1.0364;-5.6463,1.8766,.3412;3.8753,.612,2.3444;</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">-2045.04084997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2748.17071068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4793.21156065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8242.78034435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3449.56878370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.12080705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.07995709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292332</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999920548078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999920548078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999841096157</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.082013859195</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.7177 94.8678 94.9681 95.0594 95.2649 95.3244 95.5047 95.7669 95.7798 95.9269 96.0570 96.3740 96.4454 96.6551 96.8206 96.8334 97.0987 97.1802 97.2352 97.3506 97.4679 97.6096 97.9500 98.0463 98.2418 98.4002 98.4723 98.6428 98.9744 99.0517 99.2316 99.3856 99.7347 99.8186 99.9594 100.0442 100.3916 100.5857 100.6971 100.9269 101.2421 101.3247 101.3599 101.5565 101.5772 101.9483 102.0527 102.2309 102.4858 102.5717 102.7175 102.8854 103.1244 103.2865 103.4590 103.6509 103.7376 103.7815 103.9044 104.1157 104.3249 104.5066 104.6443 104.7667 105.0697 105.1348 105.1930 105.3485 105.6922 105.8038 105.9280 106.1882 106.2754 106.3596 106.5673 106.6915 106.9164 107.0528 107.3578 107.4088 107.7194 107.8623 108.1801 108.2595 108.4034 108.6118 108.8315 108.9794 109.2663 109.4235 109.6591 109.8429 110.0996 110.1396 110.2632 110.4576 110.5963 110.7173 110.8751 111.1082 111.3074 111.3618 111.6859 111.8522 111.9925 112.2830 112.3874 112.5405 112.7366 112.9543 113.0380 113.1711 113.4553 113.5315 113.7264 114.1569 114.3833 114.6215 114.7857 114.8782 114.9637 115.2254 115.5127 115.6398 115.7682 116.0821 116.2898 116.3395 116.5753 116.6894 116.8941 117.0980 117.3724 117.5506 117.7009 117.7516 117.8286 117.9802 118.1550 118.2811 118.3186 118.4900 118.8233 118.9439 119.1343 119.3023 119.5518 119.8521 120.4284 120.7124 121.0329 121.2509 121.3609 121.7226 121.8795 122.3686 122.5560 123.1598 123.1758 123.4314 123.5690 123.8087 124.0147 124.1154 124.5372 124.7974 125.0668 125.3601 125.6268 125.7546 126.0207 126.3959 126.7740 126.9951 127.2488 127.3192 127.7477 127.9864 128.1309 128.4103 128.4645 128.8182 129.0321 129.0959 129.3349 129.4937 129.5651 129.7637 129.8542 130.0705 130.2888 130.5371 130.6500 130.8758 130.9798 131.2752 131.3819 131.6254 131.7774 132.2030 132.3341 132.5050 132.8664 133.1286 133.1715 133.5161 133.8800 134.1163 134.3423 134.6238 135.2666 135.4083 135.8749 136.1383 136.2356 136.4391 136.7135 137.2937 137.3744 137.5952 137.6673 138.3342 138.5761 138.7048 139.1111 139.1851 139.4838 140.2296 140.4074 140.7294 140.9081 141.0022 141.4872 141.8249 141.9115 142.0486 142.2075 142.6167 143.0075 143.2511 143.7676 144.2367 144.5156 144.6408 144.9532 145.2708 145.3514 145.5115 145.6567 145.8324 145.9477 146.3325 146.6062 147.0282 147.2345 147.4152 147.9108 148.0153 148.5644 148.6407 149.3746 149.7135 150.2086 150.7287 150.9699 151.1633 151.3566 151.4763 151.5969 151.9875 152.5463 152.8543 152.9540 153.2294 153.5636 153.7594 154.1650 154.2527 154.4506 154.6537 154.7191 155.0794 155.2461 155.5516 155.7556 156.5153 156.9285 157.5876 158.0565 158.4024 159.0802 159.7641 160.5950 161.3745 161.9210 162.7657 163.7906 164.5052 164.8889 166.3762 166.9974 167.0664 167.8040 168.1449 169.0458 170.1737 171.5350 172.3630 172.7536 173.8395 174.8295 178.8191 181.3613 183.4148 183.7991 185.3647 185.8928 186.4812 187.2509 188.1501 188.3318 190.0098 191.4750 193.6070 193.7591 194.7623 197.8053 198.3416 200.4542 202.0534 204.4555 205.8886 219.9673 220.2191 221.2523 221.6283 221.8554 222.2464 225.5077 225.6593 227.4673 228.1593 292.8180 293.3224 295.8096 297.5680 310.4965 311.0388 612.4210 613.4868 624.2949 625.4909 626.3005 628.5187 630.2469 630.7787 632.2305 633.0434 633.4122 634.3627 635.3609 636.4395 638.8665 643.8105 644.7899 651.2811 652.0059 712.2982 713.8687 876.3330 888.8613 899.8239 1212.0032 1213.1236 1214.9389</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.065593 -0.046038 -0.364885 -0.370878 -0.276071 0.100354 -0.042032 -0.275497 0.605651 0.104058 -0.211591 0.002264 -0.162046 -0.268178 -0.039820 -0.123019 -0.148134 -0.205095 0.262121 0.150449 0.174151 0.211338 -0.174167 -0.172738 -0.100064 -0.106281 0.061796 0.085195 0.140346 0.180047 0.114300 0.100349 0.106892 0.085901 0.106579 0.157800 0.131961 0.142546 0.179549 0.193150 0.134960 0.135463 0.133059 0.132206 0.219643</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0656 17.0460 8.3649 8.3709 8.2761 6.8996 7.0420 7.2755 5.3943 5.8959 6.2116 5.9977 6.1620 6.2682 6.0398 6.1230 6.1481 6.2051 5.7379 5.8496 5.8258 5.7887 6.1742 6.1727 6.1001 6.1063 5.9382 0.9148 0.8597 0.8200 0.8857 0.8997 0.8931 0.9141 0.8934 0.8422 0.8680 0.8575 0.8205 0.8068 0.8650 0.8645 0.8669 0.8678 0.7804</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="45">-0.0656 -0.0460 -0.3649 -0.3709 -0.2761 0.1004 -0.0420 -0.2755 0.6057 0.1041 -0.2116 0.0023 -0.1620 -0.2682 -0.0398 -0.1230 -0.1481 -0.2051 0.2621 0.1504 0.1742 0.2113 -0.1742 -0.1727 -0.1001 -0.1063 0.0618 0.0852 0.1403 0.1800 0.1143 0.1003 0.1069 0.0859 0.1066 0.1578 0.1320 0.1425 0.1795 0.1932 0.1350 0.1355 0.1331 0.1322 0.2196</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2707 1.2579 2.0042 1.9644 2.1466 3.3671 3.4983 3.0619 3.8291 3.9083 3.7643 3.9044 3.4637 3.9824 4.0912 3.9390 3.9454 4.0818 3.9100 4.0113 3.9578 3.7965 4.0415 4.0061 3.9692 3.9755 3.9887 0.9990 1.0156 1.0086 1.0019 1.0093 1.0087 1.0022 1.0051 1.0081 1.0244 1.0131 0.9896 0.9769 1.0083 1.0027 1.0083 1.0092 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2707 1.2579 2.0042 1.9644 2.1466 3.3671 3.4983 3.0619 3.8291 3.9083 3.7643 3.9044 3.4637 3.9824 4.0912 3.9390 3.9454 4.0818 3.9100 4.0113 3.9578 3.7965 4.0415 4.0061 3.9692 3.9755 3.9887 0.9990 1.0156 1.0086 1.0019 1.0093 1.0087 1.0022 1.0051 1.0081 1.0244 1.0131 0.9896 0.9769 1.0083 1.0027 1.0083 1.0092 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="50">-0.1081 1.1281 1.0661 1.0198 0.9052 0.9650 0.9367 1.0837 0.8671 1.0149 0.8345 1.3940 1.3692 0.9394 1.4643 1.4908 0.8121 0.9054 0.9305 0.9819 0.9960 0.9911 1.0041 0.9799 1.0059 1.3085 1.2589 0.9836 0.9812 0.9888 1.4583 0.1009 1.5272 0.9620 1.3433 0.9361 1.3810 0.9676 0.9489 0.9400 1.4309 1.3859 1.4229 0.9709 1.4335 0.9708 1.3987 0.9657 1.3961 0.9642</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 12 0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 14 17 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025410502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.066260468130</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.26145 -21.15054 6.11091 5.01657 -4.71800 0.29856 -18.50601 19.18913 0.68312</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.15622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.64787</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
