<?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="-1.304918"
                        y3="0.849112"
                        z3="1.373501"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.535531"
                        y3="1.629992"
                        z3="2.202385"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.312325"
                        y3="-2.425408"
                        z3="-1.006459"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.371738"
                        y3="-1.106472"
                        z3="0.779683"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.5848"
                        y3="-0.463939"
                        z3="-1.571728"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.671835"
                        y3="1.178257"
                        z3="-0.828557"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.848586"
                        y3="2.059018"
                        z3="-1.413151"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.739471"
                        y3="2.907047"
                        z3="0.383357"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.960757"
                        y3="-1.162889"
                        z3="-0.546713"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.330375"
                        y3="-3.327344"
                        z3="0.107313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.821333"
                        y3="-0.171868"
                        z3="-1.344958"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.10453"
                        y3="-2.39523"
                        z3="1.307054"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.466783"
                        y3="-0.910355"
                        z3="-0.73775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.290152"
                        y3="-4.415013"
                        z3="-0.026993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.672638"
                        y3="-0.071367"
                        z3="0.037151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.831352"
                        y3="-1.554546"
                        z3="-1.803041"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.684079"
                        y3="0.096268"
                        z3="-0.199828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.510362"
                        y3="-1.401115"
                        z3="-2.069986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.282443"
                        y3="-0.57666"
                        z3="-1.256712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.205842"
                        y3="1.668427"
                        z3="0.26641"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.892043"
                        y3="3.109616"
                        z3="-0.663149"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.476368"
                        y3="0.040065"
                        z3="-0.654183"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.762984"
                        y3="-0.664422"
                        z3="0.505167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.124048"
                        y3="1.228698"
                        z3="-0.940497"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.705348"
                        y3="-0.16955"
                        z3="1.390019"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.074129"
                        y3="1.720127"
                        z3="-0.058374"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.357307"
                        y3="1.021585"
                        z3="1.104647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.329123"
                        y3="-3.771348"
                        z3="0.140783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.871202"
                        y3="-0.456404"
                        z3="-1.273502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.52987"
                        y3="-0.149217"
                        z3="-2.392348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.78568"
                        y3="-2.580914"
                        z3="2.136006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.075215"
                        y3="-2.456813"
                        z3="1.6779"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.450005"
                        y3="-5.004506"
                        z3="-0.928579"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.353673"
                        y3="-5.096516"
                        z3="0.822558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.280386"
                        y3="-4.004865"
                        z3="-0.056071"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.40666"
                        y3="-2.219152"
                        z3="-2.432815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.260269"
                        y3="0.749762"
                        z3="0.440779"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.971521"
                        y3="-1.923291"
                        z3="-2.897185"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.883346"
                        y3="1.163149"
                        z3="0.934114"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.349597"
                        y3="4.023036"
                        z3="-0.839995"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.268022"
                        y3="-1.604242"
                        z3="0.713784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.903152"
                        y3="1.760554"
                        z3="-1.856378"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.941926"
                        y3="-0.715369"
                        z3="2.292541"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.593448"
                        y3="2.642318"
                        z3="-0.278656"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.953412"
                        y3="3.553627"
                        z3="1.129294"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" 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/h2-8,11-13,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s8;/rC:-1.3049,.8491,1.3735;6.5355,1.63,2.2024;-3.3123,-2.4254,-1.0065;-3.3717,-1.1065,.7797;2.5848,-.4639,-1.5717;-3.6718,1.1783,-.8286;-2.8486,2.059,-1.4132;-3.7395,2.907,.3834;-2.9608,-1.1629,-.5467;-3.3304,-3.3273,.1073;-3.8213,-.1719,-1.345;-3.1045,-2.3952,1.3071;-1.4668,-.9104,-.7378;-2.2902,-4.415,-.027;-.6726,-.0714,.0372;-.8314,-1.5545,-1.803;.6841,.0963,-.1998;.5104,-1.4011,-2.07;1.2824,-.5767,-1.2567;-4.2058,1.6684,.2664;-2.892,3.1096,-.6631;3.4764,.0401,-.6542;3.763,-.6644,.5052;4.124,1.2287,-.9405;4.7053,-.1696,1.39;5.0741,1.7201,-.0584;5.3573,1.0216,1.1046;-4.3291,-3.7713,.1408;-4.8712,-.4564,-1.2735;-3.5299,-.1492,-2.3923;-3.7857,-2.5809,2.136;-2.0752,-2.4568,1.6779;-2.45,-5.0045,-.9286;-2.3537,-5.0965,.8226;-1.2804,-4.0049,-.0561;-1.4067,-2.2192,-2.4328;1.2603,.7498,.4408;.9715,-1.9233,-2.8972;-4.8833,1.1631,.9341;-2.3496,4.023,-.84;3.268,-1.6042,.7138;3.9032,1.7606,-1.8564;4.9419,-.7154,2.2925;5.5934,2.6423,-.2787;-3.9534,3.5536,1.1293;</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">2819.6385999661 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">5.783e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 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">0.611 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.242 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="-1.30491834"
                                 y3="0.84911202"
                                 z3="1.37350083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.53553077"
                                 y3="1.62999211"
                                 z3="2.20238548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.31232511"
                                 y3="-2.42540836"
                                 z3="-1.00645893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.37173843"
                                 y3="-1.10647165"
                                 z3="0.77968317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.58479959"
                                 y3="-0.46393949"
                                 z3="-1.57172843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.6718351"
                                 y3="1.17825652"
                                 z3="-0.82855724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.84858602"
                                 y3="2.05901772"
                                 z3="-1.4131513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.73947142"
                                 y3="2.90704711"
                                 z3="0.38335696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.96075737"
                                 y3="-1.16288866"
                                 z3="-0.5467126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.33037546"
                                 y3="-3.32734428"
                                 z3="0.1073133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.82133297"
                                 y3="-0.1718676"
                                 z3="-1.34495798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.10452956"
                                 y3="-2.39522994"
                                 z3="1.30705424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.46678283"
                                 y3="-0.91035514"
                                 z3="-0.7377503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.29015176"
                                 y3="-4.41501329"
                                 z3="-0.02699257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.67263782"
                                 y3="-0.07136697"
                                 z3="0.03715142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.83135153"
                                 y3="-1.55454571"
                                 z3="-1.80304085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.68407915"
                                 y3="0.09626772"
                                 z3="-0.19982791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.51036163"
                                 y3="-1.40111499"
                                 z3="-2.06998632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.28244288"
                                 y3="-0.57666044"
                                 z3="-1.25671189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.20584193"
                                 y3="1.66842668"
                                 z3="0.26640988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.89204326"
                                 y3="3.10961641"
                                 z3="-0.66314882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.47636822"
                                 y3="0.04006507"
                                 z3="-0.65418298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.76298417"
                                 y3="-0.66442158"
                                 z3="0.5051668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.12404778"
                                 y3="1.22869766"
                                 z3="-0.94049678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.70534767"
                                 y3="-0.16954965"
                                 z3="1.39001875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.07412876"
                                 y3="1.72012708"
                                 z3="-0.05837421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.35730698"
                                 y3="1.02158526"
                                 z3="1.10464728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.32912344"
                                 y3="-3.77134796"
                                 z3="0.14078269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.87120214"
                                 y3="-0.45640393"
                                 z3="-1.27350219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.52987033"
                                 y3="-0.14921738"
                                 z3="-2.39234777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.78567985"
                                 y3="-2.58091413"
                                 z3="2.13600566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.07521543"
                                 y3="-2.45681286"
                                 z3="1.67790015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.4500053"
                                 y3="-5.00450613"
                                 z3="-0.9285794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.35367287"
                                 y3="-5.09651618"
                                 z3="0.82255823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.28038623"
                                 y3="-4.00486502"
                                 z3="-0.05607115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.40666036"
                                 y3="-2.21915181"
                                 z3="-2.4328151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.2602689"
                                 y3="0.74976155"
                                 z3="0.44077935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.97152102"
                                 y3="-1.92329149"
                                 z3="-2.89718497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.88334554"
                                 y3="1.16314864"
                                 z3="0.93411418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.34959699"
                                 y3="4.02303584"
                                 z3="-0.83999507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.26802151"
                                 y3="-1.60424168"
                                 z3="0.71378359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.90315182"
                                 y3="1.76055403"
                                 z3="-1.85637787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.94192584"
                                 y3="-0.71536908"
                                 z3="2.29254147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.59344844"
                                 y3="2.64231806"
                                 z3="-0.27865611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.95341234"
                                 y3="3.55362739"
                                 z3="1.12929436">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" 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/h2-8,11-13,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s8;/rC:-1.3049,.8491,1.3735;6.5355,1.63,2.2024;-3.3123,-2.4254,-1.0065;-3.3717,-1.1065,.7797;2.5848,-.4639,-1.5717;-3.6718,1.1783,-.8286;-2.8486,2.059,-1.4132;-3.7395,2.907,.3834;-2.9608,-1.1629,-.5467;-3.3304,-3.3273,.1073;-3.8213,-.1719,-1.345;-3.1045,-2.3952,1.3071;-1.4668,-.9104,-.7378;-2.2902,-4.415,-.027;-.6726,-.0714,.0372;-.8314,-1.5545,-1.803;.6841,.0963,-.1998;.5104,-1.4011,-2.07;1.2824,-.5767,-1.2567;-4.2058,1.6684,.2664;-2.892,3.1096,-.6631;3.4764,.0401,-.6542;3.763,-.6644,.5052;4.124,1.2287,-.9405;4.7053,-.1695,1.39;5.0741,1.7201,-.0584;5.3573,1.0216,1.1046;-4.3291,-3.7713,.1408;-4.8712,-.4564,-1.2735;-3.5299,-.1492,-2.3923;-3.7857,-2.5809,2.136;-2.0752,-2.4568,1.6779;-2.45,-5.0045,-.9286;-2.3537,-5.0965,.8226;-1.2804,-4.0049,-.0561;-1.4067,-2.2192,-2.4328;1.2603,.7498,.4408;.9715,-1.9233,-2.8972;-4.8833,1.1631,.9341;-2.3496,4.023,-.84;3.268,-1.6042,.7138;3.9032,1.7606,-1.8564;4.9419,-.7154,2.2925;5.5934,2.6423,-.2787;-3.9534,3.5536,1.1293;</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="-1.304918"
                        y3="0.849112"
                        z3="1.373501"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.535531"
                        y3="1.629992"
                        z3="2.202385"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.312325"
                        y3="-2.425408"
                        z3="-1.006459"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.371738"
                        y3="-1.106472"
                        z3="0.779683"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.5848"
                        y3="-0.463939"
                        z3="-1.571728"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.671835"
                        y3="1.178257"
                        z3="-0.828557"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.848586"
                        y3="2.059018"
                        z3="-1.413151"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.739471"
                        y3="2.907047"
                        z3="0.383357"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.960757"
                        y3="-1.162889"
                        z3="-0.546713"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.330375"
                        y3="-3.327344"
                        z3="0.107313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.821333"
                        y3="-0.171868"
                        z3="-1.344958"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.10453"
                        y3="-2.39523"
                        z3="1.307054"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.466783"
                        y3="-0.910355"
                        z3="-0.73775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.290152"
                        y3="-4.415013"
                        z3="-0.026993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.672638"
                        y3="-0.071367"
                        z3="0.037151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.831352"
                        y3="-1.554546"
                        z3="-1.803041"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.684079"
                        y3="0.096268"
                        z3="-0.199828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.510362"
                        y3="-1.401115"
                        z3="-2.069986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.282443"
                        y3="-0.57666"
                        z3="-1.256712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.205842"
                        y3="1.668427"
                        z3="0.26641"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.892043"
                        y3="3.109616"
                        z3="-0.663149"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.476368"
                        y3="0.040065"
                        z3="-0.654183"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.762984"
                        y3="-0.664422"
                        z3="0.505167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.124048"
                        y3="1.228698"
                        z3="-0.940497"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.705348"
                        y3="-0.16955"
                        z3="1.390019"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.074129"
                        y3="1.720127"
                        z3="-0.058374"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.357307"
                        y3="1.021585"
                        z3="1.104647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.329123"
                        y3="-3.771348"
                        z3="0.140783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.871202"
                        y3="-0.456404"
                        z3="-1.273502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.52987"
                        y3="-0.149217"
                        z3="-2.392348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.78568"
                        y3="-2.580914"
                        z3="2.136006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.075215"
                        y3="-2.456813"
                        z3="1.6779"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.450005"
                        y3="-5.004506"
                        z3="-0.928579"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.353673"
                        y3="-5.096516"
                        z3="0.822558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.280386"
                        y3="-4.004865"
                        z3="-0.056071"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.40666"
                        y3="-2.219152"
                        z3="-2.432815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.260269"
                        y3="0.749762"
                        z3="0.440779"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.971521"
                        y3="-1.923291"
                        z3="-2.897185"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.883346"
                        y3="1.163149"
                        z3="0.934114"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.349597"
                        y3="4.023036"
                        z3="-0.839995"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.268022"
                        y3="-1.604242"
                        z3="0.713784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.903152"
                        y3="1.760554"
                        z3="-1.856378"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.941926"
                        y3="-0.715369"
                        z3="2.292541"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.593448"
                        y3="2.642318"
                        z3="-0.278656"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.953412"
                        y3="3.553627"
                        z3="1.129294"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" 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/h2-8,11-13,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s8;/rC:-1.3049,.8491,1.3735;6.5355,1.63,2.2024;-3.3123,-2.4254,-1.0065;-3.3717,-1.1065,.7797;2.5848,-.4639,-1.5717;-3.6718,1.1783,-.8286;-2.8486,2.059,-1.4132;-3.7395,2.907,.3834;-2.9608,-1.1629,-.5467;-3.3304,-3.3273,.1073;-3.8213,-.1719,-1.345;-3.1045,-2.3952,1.3071;-1.4668,-.9104,-.7378;-2.2902,-4.415,-.027;-.6726,-.0714,.0372;-.8314,-1.5545,-1.803;.6841,.0963,-.1998;.5104,-1.4011,-2.07;1.2824,-.5767,-1.2567;-4.2058,1.6684,.2664;-2.892,3.1096,-.6631;3.4764,.0401,-.6542;3.763,-.6644,.5052;4.124,1.2287,-.9405;4.7053,-.1696,1.39;5.0741,1.7201,-.0584;5.3573,1.0216,1.1046;-4.3291,-3.7713,.1408;-4.8712,-.4564,-1.2735;-3.5299,-.1492,-2.3923;-3.7857,-2.5809,2.136;-2.0752,-2.4568,1.6779;-2.45,-5.0045,-.9286;-2.3537,-5.0965,.8226;-1.2804,-4.0049,-.0561;-1.4067,-2.2192,-2.4328;1.2603,.7498,.4408;.9715,-1.9233,-2.8972;-4.8833,1.1631,.9341;-2.3496,4.023,-.84;3.268,-1.6042,.7138;3.9032,1.7606,-1.8564;4.9419,-.7154,2.2925;5.5934,2.6423,-.2787;-3.9534,3.5536,1.1293;</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">-2045.04895280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2819.63859997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4864.68755277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8386.51321421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3521.82566144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.15043203</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.10147923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00291671</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000025577010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000025577010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000051154020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.084034320700</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.8698 94.9444 95.1347 95.3920 95.4539 95.5945 95.6384 95.6994 95.8623 95.9580 96.1477 96.2502 96.3899 96.4927 96.8696 97.0055 97.0731 97.2800 97.3829 97.5356 97.7009 97.8792 98.0145 98.2748 98.2822 98.5321 98.5851 98.8821 98.9512 99.2701 99.5031 99.5210 99.5628 99.8950 99.9499 100.2649 100.3777 100.6735 100.7508 100.7988 101.0065 101.4742 101.5680 101.7325 101.8926 101.9673 102.2232 102.4655 102.6271 102.6915 102.8384 102.9360 103.1220 103.3227 103.3709 103.6353 103.8824 104.0014 104.0737 104.1483 104.2704 104.4159 104.6490 104.7164 104.8031 105.0202 105.0933 105.2762 105.4719 105.7376 106.1682 106.2417 106.3810 106.5300 106.6245 106.6959 106.8131 107.1027 107.1680 107.2550 107.6900 107.8028 107.8925 108.3957 108.4472 108.5206 108.8979 109.1310 109.2816 109.5412 109.6450 109.9350 110.1320 110.2436 110.3209 110.6765 110.8371 110.9328 111.0604 111.2186 111.4756 111.7029 111.8527 111.9506 112.1585 112.2136 112.4741 112.5906 112.9869 113.0755 113.2781 113.3644 113.4856 113.8358 114.1497 114.3708 114.4523 114.6317 114.6814 114.7777 114.9847 115.2767 115.4830 115.6234 115.9323 115.9957 116.1036 116.4695 116.5778 116.6842 116.9395 117.0506 117.1808 117.3671 117.7382 117.7671 117.8273 117.9624 118.0457 118.2099 118.3800 118.5872 118.8045 118.9161 119.0672 119.7394 120.0262 120.3000 120.4168 120.8966 120.9986 121.1753 121.4078 121.7825 122.1210 122.4084 122.4649 123.0104 123.2331 123.5221 123.6508 123.8876 124.0638 124.2878 124.7580 124.8417 125.0752 125.2439 125.6223 125.7572 126.2165 126.4868 126.7963 127.1304 127.2351 127.8246 128.0406 128.3748 128.3979 128.5184 128.7998 128.9056 129.2330 129.3377 129.4442 129.4924 129.5925 129.7849 129.9538 130.0696 130.3570 130.6328 130.7782 131.0043 131.1323 131.4063 131.4401 131.6887 132.0201 132.2101 132.3517 132.5092 132.7753 133.0766 133.3432 133.5201 133.9651 134.0545 134.3925 134.7182 135.1109 135.2050 135.5875 135.8211 136.1042 136.2765 136.4658 136.9178 137.2976 137.5439 137.6030 138.4275 138.7816 139.0073 139.2873 139.5404 139.7467 140.1644 140.5139 140.6963 140.9460 141.0967 141.9070 142.0013 142.3871 142.7360 142.8922 142.9818 143.6313 143.7388 144.1470 144.2572 144.5248 144.7790 144.8877 145.0408 145.2584 145.5031 145.7894 145.8370 146.0534 146.6613 146.7817 147.1989 147.3218 147.8162 147.8914 148.1225 148.5055 148.8128 149.4911 149.6676 149.8167 150.1246 150.4092 150.8461 151.2142 151.4444 151.7779 152.1091 152.4662 152.8346 153.1745 153.4262 153.6767 153.8758 154.1493 154.2973 154.3874 154.5136 154.8824 155.1652 155.3648 155.6849 156.2540 156.3699 157.3366 157.6712 158.5819 158.7515 159.8611 160.1404 160.8951 161.9585 162.9963 164.5047 164.8897 165.2503 165.7218 166.6972 167.0251 167.5766 168.3351 169.1814 169.4493 170.2091 170.6165 171.5821 172.2460 173.9694 175.3652 178.3740 181.5121 183.3152 183.5777 185.5073 186.3557 186.6157 186.8736 187.3954 188.4645 190.1049 191.2276 191.9022 193.7222 195.1103 198.1411 198.6224 201.4275 202.5744 204.2799 205.3277 219.9466 221.2279 221.2871 221.8308 222.1038 222.6740 225.6405 225.6764 227.7759 228.1356 293.2928 294.3791 295.7903 298.4149 310.7552 311.0167 613.0233 613.2226 624.1705 626.1301 626.4372 628.5071 630.1427 631.2017 632.2714 633.3455 633.8295 634.4105 636.1052 636.9992 638.5974 643.2648 645.3247 651.2831 651.9966 712.2645 714.5339 876.2246 892.1156 897.2167 1212.4393 1212.9569 1214.7130</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">-0.075271 -0.047635 -0.347136 -0.362720 -0.277613 0.106337 -0.226269 -0.111967 0.589645 0.138129 -0.095556 -0.039299 -0.092198 -0.273928 -0.095451 -0.192292 -0.093335 -0.174489 0.223963 0.153988 0.146475 0.213013 -0.165623 -0.188210 -0.106307 -0.098555 0.059622 0.091245 0.141499 0.147078 0.113286 0.100059 0.105025 0.104304 0.080397 0.144800 0.127720 0.143547 0.204029 0.185423 0.136911 0.135058 0.132087 0.132310 0.207902</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">17.0753 17.0476 8.3471 8.3627 8.2776 6.8937 7.2263 7.1120 5.4104 5.8619 6.0956 6.0393 6.0922 6.2739 6.0955 6.1923 6.0933 6.1745 5.7760 5.8460 5.8535 5.7870 6.1656 6.1882 6.1063 6.0986 5.9404 0.9088 0.8585 0.8529 0.8867 0.8999 0.8950 0.8957 0.9196 0.8552 0.8723 0.8565 0.7960 0.8146 0.8631 0.8649 0.8679 0.8677 0.7921</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">-0.0753 -0.0476 -0.3471 -0.3627 -0.2776 0.1063 -0.2263 -0.1120 0.5896 0.1381 -0.0956 -0.0393 -0.0922 -0.2739 -0.0955 -0.1923 -0.0933 -0.1745 0.2240 0.1540 0.1465 0.2130 -0.1656 -0.1882 -0.1063 -0.0986 0.0596 0.0912 0.1415 0.1471 0.1133 0.1001 0.1050 0.1043 0.0804 0.1448 0.1277 0.1435 0.2040 0.1854 0.1369 0.1351 0.1321 0.1323 0.2079</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2633 1.2565 2.0144 1.9872 2.1391 3.4489 2.8788 3.5440 3.8035 3.8882 3.8005 3.9385 3.5036 3.9769 4.0354 4.0077 3.8861 4.0400 3.9416 3.9719 3.9342 3.8013 3.9996 4.0411 3.9760 3.9652 3.9885 1.0004 1.0143 1.0133 1.0016 1.0052 1.0071 1.0096 0.9998 1.0208 1.0260 1.0106 0.9916 0.9840 1.0020 1.0090 1.0092 1.0082 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2633 1.2565 2.0144 1.9872 2.1391 3.4489 2.8788 3.5440 3.8035 3.8882 3.8005 3.9385 3.5036 3.9769 4.0354 4.0077 3.8861 4.0400 3.9416 3.9719 3.9342 3.8013 3.9996 4.0411 3.9760 3.9652 3.9885 1.0004 1.0143 1.0133 1.0016 1.0052 1.0071 1.0096 0.9998 1.0208 1.0260 1.0106 0.9916 0.9840 1.0020 1.0090 1.0092 1.0082 0.9932</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="48">1.1204 1.0650 1.0342 0.9230 0.9637 0.9503 1.0719 0.8767 1.0458 0.8396 1.4370 1.6559 1.3297 1.1912 0.9462 0.8684 0.9085 0.9263 0.9734 0.9936 1.0061 0.9893 0.9776 1.0205 1.2839 1.2995 0.9906 0.9847 0.9772 1.4112 1.5304 0.9735 1.3628 0.9425 1.3818 0.9685 0.9379 0.9497 1.3870 1.4298 1.4360 0.9659 1.4224 0.9705 1.3954 0.9646 1.3995 0.9666</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 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 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">-0.026468384</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.075421186414</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.37969 17.54687 -5.83282 -18.39539 20.28089 1.88550 -7.41658 7.63865 0.22207</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.13403</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.59145</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
