<?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="-1.677021"
                        y3="3.408295"
                        z3="-2.65356"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.767044"
                        y3="5.168774"
                        z3="-1.723459"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.587232"
                        y3="0.405528"
                        z3="-0.931871"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.950662"
                        y3="2.140623"
                        z3="-0.554524"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.548663"
                        y3="-3.710733"
                        z3="2.251651"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.800886"
                        y3="-2.084897"
                        z3="-3.111779"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.311994"
                        y3="2.973237"
                        z3="1.43629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.442822"
                        y3="3.761655"
                        z3="0.175888"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.350003"
                        y3="2.259186"
                        z3="0.092566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.968436"
                        y3="3.067931"
                        z3="2.228974"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.535959"
                        y3="2.771188"
                        z3="2.297547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.70741"
                        y3="4.441804"
                        z3="-0.180314"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.859322"
                        y3="1.64417"
                        z3="-0.484482"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.301826"
                        y3="4.348685"
                        z3="-1.362213"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.700721"
                        y3="-0.374709"
                        z3="-1.353926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.327538"
                        y3="-1.076921"
                        z3="-0.175093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.180416"
                        y3="-1.326354"
                        z3="-2.337588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.622116"
                        y3="-2.093495"
                        z3="0.460045"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.563193"
                        y3="-0.669233"
                        z3="0.299185"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.173665"
                        y3="-2.718835"
                        z3="1.56762"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.100724"
                        y3="-1.297694"
                        z3="1.415044"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.418224"
                        y3="-2.319305"
                        z3="2.047845"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.497663"
                        y3="-4.367768"
                        z3="1.664844"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.757228"
                        y3="-4.253049"
                        z3="2.239494"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.696615"
                        y3="-5.155389"
                        z3="0.539394"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.825523"
                        y3="-4.941225"
                        z3="1.681594"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.379835"
                        y3="-5.828742"
                        z3="-0.014984"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.642177"
                        y3="-5.724507"
                        z3="0.55252"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.458027"
                        y3="4.283932"
                        z3="-0.137891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.268814"
                        y3="1.723414"
                        z3="-0.114774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.836439"
                        y3="3.283031"
                        z3="1.611748"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.161247"
                        y3="2.13874"
                        z3="2.767632"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.879944"
                        y3="3.865604"
                        z3="2.968553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.651548"
                        y3="3.597244"
                        z3="3.001868"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.443823"
                        y3="1.853328"
                        z3="2.87939"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.453815"
                        y3="2.701546"
                        z3="1.713393"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.173267"
                        y3="5.079216"
                        z3="0.562323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.4444"
                        y3="0.252375"
                        z3="-1.85468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.653001"
                        y3="-2.396294"
                        z3="0.082671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.097138"
                        y3="0.135554"
                        z3="-0.187607"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.065788"
                        y3="-0.989051"
                        z3="1.793759"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.837405"
                        y3="-2.81554"
                        z3="2.913273"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.889924"
                        y3="-3.634302"
                        z3="3.11726"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.681935"
                        y3="-5.237132"
                        z3="0.098505"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.806628"
                        y3="-4.856432"
                        z3="2.129535"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.229098"
                        y3="-6.437586"
                        z3="-0.896212"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.478354"
                        y3="-6.253117"
                        z3="0.115457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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:-1.677,3.4083,-2.6536;-3.767,5.1688,-1.7235;.5872,.4055,-.9319;1.9507,2.1406,-.5545;1.5487,-3.7107,2.2517;.8009,-2.0849,-3.1118;-.312,2.9732,1.4363;-.4428,3.7617,.1759;-.35,2.2592,.0926;.9684,3.0679,2.229;-1.536,2.7712,2.2975;-1.7074,4.4418,-.1803;.8593,1.6442,-.4845;-2.3018,4.3487,-1.3622;1.7007,-.3747,-1.3539;2.3275,-1.0769,-.1751;1.1804,-1.3264,-2.3376;1.6221,-2.0935,.46;3.5632,-.6692,.2992;2.1737,-2.7188,1.5676;4.1007,-1.2977,1.415;3.4182,-2.3193,2.0478;.4977,-4.3678,1.6648;-.7572,-4.253,2.2395;.6966,-5.1554,.5394;-1.8255,-4.9412,1.6816;-.3798,-5.8287,-.015;-1.6422,-5.7245,.5525;.458,4.2839,-.1379;-1.2688,1.7234,-.1148;1.8364,3.283,1.6117;1.1612,2.1387,2.7676;.8799,3.8656,2.9686;-1.6515,3.5972,3.0019;-1.4438,1.8533,2.8794;-2.4538,2.7015,1.7134;-2.1733,5.0792,.5623;2.4444,.2524,-1.8547;.653,-2.3963,.0827;4.0971,.1356,-.1876;5.0658,-.9891,1.7938;3.8374,-2.8155,2.9133;-.8899,-3.6343,3.1173;1.6819,-5.2371,.0985;-2.8066,-4.8564,2.1295;-.2291,-6.4376,-.8962;-2.4784,-6.2531,.1155;</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">2771.0124508891 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.055e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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">0.581 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.190 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="-1.67702134"
                                 y3="3.40829544"
                                 z3="-2.65356005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.76704437"
                                 y3="5.16877449"
                                 z3="-1.7234593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.58723158"
                                 y3="0.40552818"
                                 z3="-0.93187063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.95066233"
                                 y3="2.14062333"
                                 z3="-0.55452436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.54866326"
                                 y3="-3.71073295"
                                 z3="2.25165064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.800886"
                                 y3="-2.08489727"
                                 z3="-3.11177853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.31199406"
                                 y3="2.97323703"
                                 z3="1.43628957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.44282153"
                                 y3="3.76165474"
                                 z3="0.17588762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.35000323"
                                 y3="2.25918581"
                                 z3="0.0925661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.96843556"
                                 y3="3.0679306"
                                 z3="2.22897441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.53595894"
                                 y3="2.77118828"
                                 z3="2.29754679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.70741027"
                                 y3="4.44180387"
                                 z3="-0.1803137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.85932167"
                                 y3="1.64416966"
                                 z3="-0.48448155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.30182646"
                                 y3="4.34868524"
                                 z3="-1.36221325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.70072134"
                                 y3="-0.37470868"
                                 z3="-1.35392613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.32753845"
                                 y3="-1.07692052"
                                 z3="-0.17509326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.18041587"
                                 y3="-1.32635366"
                                 z3="-2.3375882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.62211574"
                                 y3="-2.09349469"
                                 z3="0.4600453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.56319335"
                                 y3="-0.66923284"
                                 z3="0.29918459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.17366492"
                                 y3="-2.71883462"
                                 z3="1.56762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.10072421"
                                 y3="-1.29769426"
                                 z3="1.41504429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.4182236"
                                 y3="-2.31930484"
                                 z3="2.04784461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.49766265"
                                 y3="-4.36776829"
                                 z3="1.66484445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.75722764"
                                 y3="-4.25304936"
                                 z3="2.23949432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.69661471"
                                 y3="-5.15538945"
                                 z3="0.53939412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.82552319"
                                 y3="-4.94122505"
                                 z3="1.68159387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.37983536"
                                 y3="-5.82874237"
                                 z3="-0.01498444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.64217668"
                                 y3="-5.72450715"
                                 z3="0.55251961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.45802675"
                                 y3="4.28393218"
                                 z3="-0.13789147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.26881387"
                                 y3="1.72341402"
                                 z3="-0.11477394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.83643866"
                                 y3="3.28303135"
                                 z3="1.61174777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.16124724"
                                 y3="2.1387398"
                                 z3="2.76763244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.87994449"
                                 y3="3.86560381"
                                 z3="2.96855345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.65154784"
                                 y3="3.59724413"
                                 z3="3.00186822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.44382302"
                                 y3="1.85332794"
                                 z3="2.87939027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.45381455"
                                 y3="2.70154577"
                                 z3="1.71339309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.17326707"
                                 y3="5.07921611"
                                 z3="0.56232272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.44439975"
                                 y3="0.25237467"
                                 z3="-1.85468015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.65300097"
                                 y3="-2.3962936"
                                 z3="0.08267064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.09713796"
                                 y3="0.13555363"
                                 z3="-0.18760665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.06578842"
                                 y3="-0.98905052"
                                 z3="1.79375945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.83740542"
                                 y3="-2.81554007"
                                 z3="2.91327334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.88992427"
                                 y3="-3.63430234"
                                 z3="3.1172597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.68193542"
                                 y3="-5.23713246"
                                 z3="0.09850526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.80662784"
                                 y3="-4.85643243"
                                 z3="2.12953538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.22909813"
                                 y3="-6.43758603"
                                 z3="-0.89621183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.47835397"
                                 y3="-6.25311735"
                                 z3="0.11545744">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" 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:-1.677,3.4083,-2.6536;-3.767,5.1688,-1.7235;.5872,.4055,-.9319;1.9507,2.1406,-.5545;1.5487,-3.7107,2.2517;.8009,-2.0849,-3.1118;-.312,2.9732,1.4363;-.4428,3.7617,.1759;-.35,2.2592,.0926;.9684,3.0679,2.229;-1.536,2.7712,2.2975;-1.7074,4.4418,-.1803;.8593,1.6442,-.4845;-2.3018,4.3487,-1.3622;1.7007,-.3747,-1.3539;2.3275,-1.0769,-.1751;1.1804,-1.3264,-2.3376;1.6221,-2.0935,.46;3.5632,-.6692,.2992;2.1737,-2.7188,1.5676;4.1007,-1.2977,1.415;3.4182,-2.3193,2.0478;.4977,-4.3678,1.6648;-.7572,-4.253,2.2395;.6966,-5.1554,.5394;-1.8255,-4.9412,1.6816;-.3798,-5.8287,-.015;-1.6422,-5.7245,.5525;.458,4.2839,-.1379;-1.2688,1.7234,-.1148;1.8364,3.283,1.6117;1.1612,2.1387,2.7676;.8799,3.8656,2.9686;-1.6515,3.5972,3.0019;-1.4438,1.8533,2.8794;-2.4538,2.7015,1.7134;-2.1733,5.0792,.5623;2.4444,.2524,-1.8547;.653,-2.3963,.0827;4.0971,.1356,-.1876;5.0658,-.9891,1.7938;3.8374,-2.8155,2.9133;-.8899,-3.6343,3.1173;1.6819,-5.2371,.0985;-2.8066,-4.8564,2.1295;-.2291,-6.4376,-.8962;-2.4784,-6.2531,.1155;</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="-1.677021"
                        y3="3.408295"
                        z3="-2.65356"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.767044"
                        y3="5.168774"
                        z3="-1.723459"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.587232"
                        y3="0.405528"
                        z3="-0.931871"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.950662"
                        y3="2.140623"
                        z3="-0.554524"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.548663"
                        y3="-3.710733"
                        z3="2.251651"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.800886"
                        y3="-2.084897"
                        z3="-3.111779"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.311994"
                        y3="2.973237"
                        z3="1.43629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.442822"
                        y3="3.761655"
                        z3="0.175888"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.350003"
                        y3="2.259186"
                        z3="0.092566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.968436"
                        y3="3.067931"
                        z3="2.228974"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.535959"
                        y3="2.771188"
                        z3="2.297547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.70741"
                        y3="4.441804"
                        z3="-0.180314"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.859322"
                        y3="1.64417"
                        z3="-0.484482"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.301826"
                        y3="4.348685"
                        z3="-1.362213"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.700721"
                        y3="-0.374709"
                        z3="-1.353926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.327538"
                        y3="-1.076921"
                        z3="-0.175093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.180416"
                        y3="-1.326354"
                        z3="-2.337588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.622116"
                        y3="-2.093495"
                        z3="0.460045"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.563193"
                        y3="-0.669233"
                        z3="0.299185"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.173665"
                        y3="-2.718835"
                        z3="1.56762"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.100724"
                        y3="-1.297694"
                        z3="1.415044"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.418224"
                        y3="-2.319305"
                        z3="2.047845"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.497663"
                        y3="-4.367768"
                        z3="1.664844"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.757228"
                        y3="-4.253049"
                        z3="2.239494"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.696615"
                        y3="-5.155389"
                        z3="0.539394"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.825523"
                        y3="-4.941225"
                        z3="1.681594"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.379835"
                        y3="-5.828742"
                        z3="-0.014984"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.642177"
                        y3="-5.724507"
                        z3="0.55252"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.458027"
                        y3="4.283932"
                        z3="-0.137891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.268814"
                        y3="1.723414"
                        z3="-0.114774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.836439"
                        y3="3.283031"
                        z3="1.611748"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.161247"
                        y3="2.13874"
                        z3="2.767632"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.879944"
                        y3="3.865604"
                        z3="2.968553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.651548"
                        y3="3.597244"
                        z3="3.001868"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.443823"
                        y3="1.853328"
                        z3="2.87939"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.453815"
                        y3="2.701546"
                        z3="1.713393"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.173267"
                        y3="5.079216"
                        z3="0.562323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.4444"
                        y3="0.252375"
                        z3="-1.85468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.653001"
                        y3="-2.396294"
                        z3="0.082671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.097138"
                        y3="0.135554"
                        z3="-0.187607"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.065788"
                        y3="-0.989051"
                        z3="1.793759"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.837405"
                        y3="-2.81554"
                        z3="2.913273"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.889924"
                        y3="-3.634302"
                        z3="3.11726"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.681935"
                        y3="-5.237132"
                        z3="0.098505"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.806628"
                        y3="-4.856432"
                        z3="2.129535"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.229098"
                        y3="-6.437586"
                        z3="-0.896212"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.478354"
                        y3="-6.253117"
                        z3="0.115457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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:-1.677,3.4083,-2.6536;-3.767,5.1688,-1.7235;.5872,.4055,-.9319;1.9507,2.1406,-.5545;1.5487,-3.7107,2.2517;.8009,-2.0849,-3.1118;-.312,2.9732,1.4363;-.4428,3.7617,.1759;-.35,2.2592,.0926;.9684,3.0679,2.229;-1.536,2.7712,2.2975;-1.7074,4.4418,-.1803;.8593,1.6442,-.4845;-2.3018,4.3487,-1.3622;1.7007,-.3747,-1.3539;2.3275,-1.0769,-.1751;1.1804,-1.3264,-2.3376;1.6221,-2.0935,.46;3.5632,-.6692,.2992;2.1737,-2.7188,1.5676;4.1007,-1.2977,1.415;3.4182,-2.3193,2.0478;.4977,-4.3678,1.6648;-.7572,-4.253,2.2395;.6966,-5.1554,.5394;-1.8255,-4.9412,1.6816;-.3798,-5.8287,-.015;-1.6422,-5.7245,.5525;.458,4.2839,-.1379;-1.2688,1.7234,-.1148;1.8364,3.283,1.6117;1.1612,2.1387,2.7676;.8799,3.8656,2.9686;-1.6515,3.5972,3.0019;-1.4438,1.8533,2.8794;-2.4538,2.7015,1.7134;-2.1733,5.0792,.5623;2.4444,.2524,-1.8547;.653,-2.3963,.0827;4.0971,.1356,-.1876;5.0658,-.9891,1.7938;3.8374,-2.8155,2.9133;-.8899,-3.6343,3.1173;1.6819,-5.2371,.0985;-2.8066,-4.8564,2.1295;-.2291,-6.4376,-.8962;-2.4784,-6.2531,.1155;</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">-2050.65990455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2771.01245089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4821.67235543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8317.64519271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3495.97283728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20925994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54935540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298870</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000007599295</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000007599295</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000015198590</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.873162369456</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8569 72.9981 73.1801 73.5525 73.7364 73.8959 74.2954 74.5251 74.5706 74.7480 74.9316 75.2888 75.3539 75.5414 75.6370 75.9298 76.1160 76.4293 76.4843 76.6243 76.9053 76.9893 76.9984 77.2629 77.3403 77.4805 77.7247 77.9030 77.9483 78.1894 78.3014 78.4857 78.6288 78.7567 78.8096 78.9470 78.9766 79.1135 79.2359 79.3506 79.7073 79.8501 80.1128 80.1586 80.2018 80.4280 80.5605 80.8695 80.9905 81.2134 81.4682 81.5057 81.5986 81.6523 81.6898 81.8829 82.1099 82.2056 82.3042 82.3661 82.5729 82.7559 82.8231 83.0784 83.1342 83.3419 83.4816 83.7546 83.7748 83.9005 84.0476 84.1912 84.3282 84.5280 84.6919 84.8460 84.9288 85.0162 85.1702 85.2581 85.4021 85.5108 85.6380 85.7533 85.7728 85.9177 85.9273 86.0515 86.1854 86.3419 86.3948 86.5556 86.7738 86.9327 87.0007 87.2212 87.5067 87.6614 87.7041 87.8274 88.0336 88.1362 88.2511 88.3622 88.5822 88.6899 88.8607 88.9442 88.9967 89.0546 89.1642 89.2468 89.2831 89.4742 89.6239 89.6613 89.7675 89.9796 90.1246 90.3059 90.3805 90.5890 90.7308 90.8311 91.0019 91.2873 91.3852 91.5452 91.6782 91.7687 91.8773 92.0275 92.0820 92.3474 92.4447 92.5656 92.6273 92.8117 92.9061 93.0507 93.1735 93.3399 93.4160 93.5347 93.6195 93.6815 93.8361 94.0025 94.0643 94.3350 94.4061 94.5460 94.6732 94.8188 94.9330 94.9947 95.1981 95.3729 95.4841 95.6537 95.6877 95.7204 96.0059 96.0618 96.1105 96.3533 96.4863 96.7639 96.7760 96.8780 97.0105 97.1373 97.2094 97.3675 97.4421 97.7153 97.8149 97.9657 98.2186 98.2593 98.4369 98.5972 98.7022 98.9084 98.9720 99.1822 99.3409 99.5544 99.6933 99.7895 100.0774 100.4007 100.4729 100.5278 100.8945 101.0770 101.1690 101.3547 101.6976 101.7852 102.0962 102.3126 102.5595 102.6837 102.9122 103.0864 103.3523 103.5186 103.6668 104.1106 104.1740 104.3978 104.4343 104.6975 104.8026 104.9236 105.1065 105.2663 105.3397 105.4223 105.5208 105.5601 105.7475 105.8809 105.8977 106.0893 106.1963 106.4294 106.5832 106.6652 106.7798 106.9610 107.0812 107.1271 107.3961 107.7192 107.9183 108.0633 108.1319 108.3543 108.6282 108.9039 108.9401 109.1515 109.3563 109.4723 109.8809 109.9662 110.2392 110.3854 110.5549 110.6991 110.7565 110.7894 110.9648 111.0905 111.3560 111.4739 111.6947 111.7893 111.9480 112.2168 112.3302 112.4029 112.7266 112.8015 112.9989 113.1671 113.2053 113.5153 113.8099 113.9847 114.0939 114.2394 114.3715 114.5651 114.6753 114.8730 115.1142 115.2677 115.3408 115.5727 115.8549 115.8941 116.0060 116.1284 116.3120 116.4295 116.4985 116.6362 116.7894 117.0285 117.0944 117.2260 117.3868 117.5245 117.7330 117.8821 118.0409 118.0779 118.3454 118.4336 118.6224 118.6639 118.8156 118.9318 119.1440 119.4047 119.6210 119.6353 119.8797 120.0556 120.1038 120.3032 120.3387 120.6266 120.7919 120.9770 121.2750 121.5071 121.5963 121.8485 122.1578 122.4193 122.6015 122.8488 123.0607 123.3068 123.5749 123.6125 123.9490 124.1879 124.8792 125.1314 125.3000 125.4455 125.7115 125.9271 126.5329 126.6430 126.8716 127.2151 127.4410 127.6661 128.0033 128.1918 128.3834 128.5010 128.5973 129.0209 129.1472 129.2632 129.4574 129.6842 129.7768 129.8805 130.1190 130.4274 130.6472 130.8181 131.0773 131.1230 131.4413 131.6036 131.7555 131.9850 132.2571 132.4761 132.6114 132.7983 132.9562 133.1151 133.5679 133.8203 133.9429 134.0390 134.7140 135.0845 135.2120 135.3772 135.5467 135.8295 136.3404 136.8617 137.3825 137.5517 137.7121 137.7183 138.0121 138.1312 138.3437 138.4504 138.8899 139.3774 139.5829 140.1399 140.2834 140.8033 141.0784 141.1139 141.7923 142.0488 142.5216 142.5619 143.6049 143.6817 143.9878 144.0495 144.1632 144.3047 144.5382 144.6026 144.7947 144.9558 145.1914 145.4650 145.7571 145.9403 146.0732 146.7923 146.8436 147.2553 147.4607 147.5540 147.7046 147.9164 148.1997 148.4048 148.4840 148.6809 149.1354 149.5763 149.6760 149.7996 150.3374 150.3869 150.7079 151.1414 151.5313 151.7511 151.9572 152.2937 152.5927 153.2450 153.7354 153.9539 154.2838 154.7839 155.0140 155.3101 155.6922 155.8794 156.1031 156.7741 157.0107 157.2351 157.5042 157.7531 158.5080 158.9822 159.1788 159.2326 159.5749 160.2016 160.6125 160.7170 161.1879 161.9380 162.1776 162.7354 163.6584 164.3630 165.6717 166.7505 167.9264 168.9039 169.5463 171.8860 172.5176 172.8879 173.8370 174.7005 176.0171 176.8994 178.7515 179.2805 181.7234 182.3242 184.9785 186.1010 186.6157 187.6164 189.3237 189.9615 191.3801 192.5392 193.7140 196.2465 196.3712 198.9303 201.2126 205.0438 206.5409 206.7692 221.3264 222.1080 222.2985 222.9448 223.3548 223.7003 225.7973 226.0781 228.1236 229.5896 294.5749 294.9180 295.8562 298.2924 308.7038 313.2998 607.4201 619.7511 620.4868 625.2246 629.6470 630.8503 631.8406 632.5019 633.9483 634.0118 634.5529 635.2861 636.5302 636.8831 637.4400 639.7014 642.1375 643.2662 647.3613 650.2252 657.2115 658.1948 704.0274 709.6366 877.0827 1200.6542 1213.1222 1215.3902</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">-0.027549 -0.040136 -0.259287 -0.383005 -0.295884 -0.003884 0.112588 -0.007061 -0.167238 -0.252047 -0.268516 -0.252342 0.378782 0.093798 0.333354 -0.006774 -0.267567 -0.177734 -0.147993 0.229819 -0.083064 -0.206270 0.218059 -0.178021 -0.156164 -0.110649 -0.107895 -0.124493 0.107961 0.109367 0.102361 0.091477 0.086531 0.092834 0.096691 0.088742 0.119093 0.121964 0.125453 0.118226 0.127351 0.127872 0.124344 0.133237 0.126417 0.129619 0.127636</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">17.0275 17.0401 8.2593 8.3830 8.2959 7.0039 5.8874 6.0071 6.1672 6.2520 6.2685 6.2523 5.6212 5.9062 5.6666 6.0068 6.2676 6.1777 6.1480 5.7702 6.0831 6.2063 5.7819 6.1780 6.1562 6.1106 6.1079 6.1245 0.8920 0.8906 0.8976 0.9085 0.9135 0.9072 0.9033 0.9113 0.8809 0.8780 0.8745 0.8818 0.8726 0.8721 0.8757 0.8668 0.8736 0.8704 0.8724</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">-0.0275 -0.0401 -0.2593 -0.3830 -0.2959 -0.0039 0.1126 -0.0071 -0.1672 -0.2520 -0.2685 -0.2523 0.3788 0.0938 0.3334 -0.0068 -0.2676 -0.1777 -0.1480 0.2298 -0.0831 -0.2063 0.2181 -0.1780 -0.1562 -0.1106 -0.1079 -0.1245 0.1080 0.1094 0.1024 0.0915 0.0865 0.0928 0.0967 0.0887 0.1191 0.1220 0.1255 0.1182 0.1274 0.1279 0.1243 0.1332 0.1264 0.1296 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3045 1.2652 2.1310 2.1191 2.1169 3.1181 3.7304 3.8357 3.8936 3.9017 3.9145 3.9064 4.1732 4.2061 3.8246 3.7039 4.0352 3.9659 3.9868 3.8505 3.9492 4.0342 3.8252 4.0299 3.9846 3.9399 3.9505 3.9503 1.0256 1.0242 1.0209 1.0013 1.0031 1.0018 1.0060 1.0003 1.0177 1.0206 1.0213 1.0198 0.9994 1.0125 1.0116 1.0035 0.9995 0.9999 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3045 1.2652 2.1310 2.1191 2.1169 3.1181 3.7304 3.8357 3.8936 3.9017 3.9145 3.9064 4.1732 4.2061 3.8246 3.7039 4.0352 3.9659 3.9868 3.8505 3.9492 4.0342 3.8252 4.0299 3.9846 3.9399 3.9505 3.9503 1.0256 1.0242 1.0209 1.0013 1.0031 1.0018 1.0060 1.0003 1.0177 1.0206 1.0213 1.0198 0.9994 1.0125 1.0116 1.0035 0.9995 0.9999 1.0000</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">1.2109 1.1493 1.1364 0.8674 1.9348 1.0348 0.9039 3.0601 0.9565 0.8444 0.9610 0.9310 0.9301 0.9679 0.9943 1.0124 1.0244 0.9831 0.9909 0.9905 0.9960 0.9902 0.9876 1.8693 0.9769 0.9081 0.9260 0.9976 1.3757 1.3921 1.3825 0.9388 1.4321 0.9665 1.3848 1.4725 0.9775 0.9715 1.4315 1.3858 1.4255 0.9731 1.4378 0.9691 1.4340 0.9730 1.4254 0.9701 0.9749</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">-0.024660049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684564594600</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.48181 -12.47490 0.00691 -16.83355 17.24494 0.41139 27.40875 -25.77425 1.63450</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.28418</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
