<?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="1.750046"
                        y3="-1.300509"
                        z3="2.626694"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.504581"
                        y3="0.408309"
                        z3="-2.273734"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.556367"
                        y3="1.137841"
                        z3="-1.06932"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.087246"
                        y3="0.824773"
                        z3="1.068626"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.980557"
                        y3="-1.000757"
                        z3="1.160614"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.583599"
                        y3="-0.787263"
                        z3="-0.537549"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.395849"
                        y3="-0.657987"
                        z3="0.516594"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.571073"
                        y3="-0.229495"
                        z3="-1.262562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.42051"
                        y3="0.242919"
                        z3="-0.010819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.808421"
                        y3="2.451117"
                        z3="-0.547797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.160403"
                        y3="-1.043876"
                        z3="-0.401936"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.82825"
                        y3="2.21383"
                        z3="0.964248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.971891"
                        y3="-0.081699"
                        z3="0.298359"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.774883"
                        y3="3.453641"
                        z3="-1.002993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.585136"
                        y3="-0.762158"
                        z3="1.456745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.036099"
                        y3="0.265936"
                        z3="-0.593604"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.734965"
                        y3="-1.056295"
                        z3="1.723111"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.369806"
                        y3="-0.015959"
                        z3="-0.353427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.723917"
                        y3="-0.676645"
                        z3="0.817692"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.324698"
                        y3="-0.511809"
                        z3="-1.601348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.591568"
                        y3="-0.318242"
                        z3="0.051542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.023516"
                        y3="-0.652944"
                        z3="0.329929"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.608059"
                        y3="0.596465"
                        z3="0.449418"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.499353"
                        y3="-1.578626"
                        z3="-0.582115"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.685217"
                        y3="0.925692"
                        z3="-0.357252"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.57833"
                        y3="-1.250719"
                        z3="-1.387489"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.163681"
                        y3="0.001162"
                        z3="-1.274045"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.797585"
                        y3="2.756373"
                        z3="-0.904632"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.798228"
                        y3="-1.401196"
                        z3="-1.36426"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.017155"
                        y3="-1.841375"
                        z3="0.326234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.616978"
                        y3="2.758501"
                        z3="1.481089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.867616"
                        y3="2.465147"
                        z3="1.427241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.776491"
                        y3="3.188741"
                        z3="-0.654698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.753892"
                        y3="3.538205"
                        z3="-2.088418"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.017796"
                        y3="4.439729"
                        z3="-0.605191"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.223208"
                        y3="0.775353"
                        z3="-1.511255"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.011502"
                        y3="-1.578539"
                        z3="2.628944"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.116494"
                        y3="0.278912"
                        z3="-1.077347"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.928403"
                        y3="-0.536047"
                        z3="-2.604525"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.44518"
                        y3="-0.149971"
                        z3="0.690019"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.238139"
                        y3="1.305444"
                        z3="1.178605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.043366"
                        y3="-2.557202"
                        z3="-0.653762"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.155262"
                        y3="1.894835"
                        z3="-0.267608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.964629"
                        y3="-1.968703"
                        z3="-2.097176"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.033743"
                        y3="-0.706159"
                        z3="1.461774"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:1.75,-1.3005,2.6267;-7.5046,.4083,-2.2737;2.5564,1.1378,-1.0693;3.0872,.8248,1.0686;-2.9806,-1.0008,1.1606;4.5836,-.7873,-.5375;5.3958,-.658,.5166;6.5711,-.2295,-1.2626;2.4205,.2429,-.0108;2.8084,2.4511,-.5478;3.1604,-1.0439,-.4019;2.8283,2.2138,.9642;.9719,-.0817,.2984;1.7749,3.4536,-1.003;.5851,-.7622,1.4567;-.0361,.2659,-.5936;-.735,-1.0563,1.7231;-1.3698,-.016,-.3534;-1.7239,-.6766,.8177;5.3247,-.5118,-1.6013;6.5916,-.3182,.0515;-4.0235,-.6529,.3299;-4.6081,.5965,.4494;-4.4994,-1.5786,-.5821;-5.6852,.9257,-.3573;-5.5783,-1.2507,-1.3875;-6.1637,.0012,-1.274;3.7976,2.7564,-.9046;2.7982,-1.4012,-1.3643;3.0172,-1.8414,.3262;3.617,2.7585,1.4811;1.8676,2.4651,1.4272;.7765,3.1887,-.6547;1.7539,3.5382,-2.0884;2.0178,4.4397,-.6052;.2232,.7754,-1.5113;-1.0115,-1.5785,2.6289;-2.1165,.2789,-1.0773;4.9284,-.536,-2.6045;7.4452,-.15,.69;-4.2381,1.3054,1.1786;-4.0434,-2.5572,-.6538;-6.1553,1.8948,-.2676;-5.9646,-1.9687,-2.0972;5.0337,-.7062,1.4618;</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">2730.9369407071 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.309e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.339 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.749 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="1.75004574"
                                 y3="-1.30050883"
                                 z3="2.62669411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.50458067"
                                 y3="0.40830899"
                                 z3="-2.27373368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.55636711"
                                 y3="1.13784132"
                                 z3="-1.0693201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.08724563"
                                 y3="0.82477269"
                                 z3="1.06862568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.98055671"
                                 y3="-1.00075724"
                                 z3="1.16061414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.58359944"
                                 y3="-0.78726285"
                                 z3="-0.53754864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.39584855"
                                 y3="-0.65798662"
                                 z3="0.51659367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="6.57107257"
                                 y3="-0.22949542"
                                 z3="-1.26256204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.42051001"
                                 y3="0.24291871"
                                 z3="-0.01081873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.80842077"
                                 y3="2.45111735"
                                 z3="-0.54779696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.16040262"
                                 y3="-1.04387551"
                                 z3="-0.40193591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.82825022"
                                 y3="2.21382986"
                                 z3="0.96424791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.97189074"
                                 y3="-0.08169948"
                                 z3="0.29835904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.77488266"
                                 y3="3.45364086"
                                 z3="-1.00299316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.58513606"
                                 y3="-0.76215845"
                                 z3="1.45674527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.03609944"
                                 y3="0.265936"
                                 z3="-0.5936037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.73496528"
                                 y3="-1.05629529"
                                 z3="1.72311065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.36980623"
                                 y3="-0.01595945"
                                 z3="-0.35342721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.72391734"
                                 y3="-0.67664477"
                                 z3="0.81769153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.32469765"
                                 y3="-0.51180866"
                                 z3="-1.60134773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.59156817"
                                 y3="-0.3182425"
                                 z3="0.05154204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.02351605"
                                 y3="-0.65294384"
                                 z3="0.32992897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.60805938"
                                 y3="0.59646456"
                                 z3="0.4494176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.49935263"
                                 y3="-1.5786255"
                                 z3="-0.58211537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.68521726"
                                 y3="0.92569155"
                                 z3="-0.35725162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.5783304"
                                 y3="-1.25071944"
                                 z3="-1.38748942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.16368135"
                                 y3="0.00116215"
                                 z3="-1.27404522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.79758477"
                                 y3="2.75637285"
                                 z3="-0.90463229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.79822763"
                                 y3="-1.40119608"
                                 z3="-1.36425992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.01715516"
                                 y3="-1.84137456"
                                 z3="0.32623373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.61697775"
                                 y3="2.75850143"
                                 z3="1.48108933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.867616"
                                 y3="2.46514654"
                                 z3="1.4272413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.77649093"
                                 y3="3.18874059"
                                 z3="-0.65469752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.75389222"
                                 y3="3.53820541"
                                 z3="-2.08841806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.01779609"
                                 y3="4.43972918"
                                 z3="-0.60519134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.22320844"
                                 y3="0.77535297"
                                 z3="-1.51125504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.0115019"
                                 y3="-1.57853942"
                                 z3="2.62894401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.11649369"
                                 y3="0.27891185"
                                 z3="-1.0773473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.92840272"
                                 y3="-0.53604695"
                                 z3="-2.60452521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.44517964"
                                 y3="-0.14997067"
                                 z3="0.69001876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.23813859"
                                 y3="1.30544413"
                                 z3="1.17860521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.04336624"
                                 y3="-2.55720165"
                                 z3="-0.65376197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.15526246"
                                 y3="1.89483453"
                                 z3="-0.26760783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.96462869"
                                 y3="-1.96870309"
                                 z3="-2.09717592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.03374311"
                                 y3="-0.70615861"
                                 z3="1.46177378">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" 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 a38" order="S"/>
                           <bond atomRefs2="a18 a19" 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 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:1.75,-1.3005,2.6267;-7.5046,.4083,-2.2737;2.5564,1.1378,-1.0693;3.0872,.8248,1.0686;-2.9806,-1.0008,1.1606;4.5836,-.7873,-.5375;5.3958,-.658,.5166;6.5711,-.2295,-1.2626;2.4205,.2429,-.0108;2.8084,2.4511,-.5478;3.1604,-1.0439,-.4019;2.8283,2.2138,.9642;.9719,-.0817,.2984;1.7749,3.4536,-1.003;.5851,-.7622,1.4567;-.0361,.2659,-.5936;-.735,-1.0563,1.7231;-1.3698,-.016,-.3534;-1.7239,-.6766,.8177;5.3247,-.5118,-1.6013;6.5916,-.3182,.0515;-4.0235,-.6529,.3299;-4.6081,.5965,.4494;-4.4994,-1.5786,-.5821;-5.6852,.9257,-.3573;-5.5783,-1.2507,-1.3875;-6.1637,.0012,-1.274;3.7976,2.7564,-.9046;2.7982,-1.4012,-1.3643;3.0172,-1.8414,.3262;3.617,2.7585,1.4811;1.8676,2.4651,1.4272;.7765,3.1887,-.6547;1.7539,3.5382,-2.0884;2.0178,4.4397,-.6052;.2232,.7754,-1.5113;-1.0115,-1.5785,2.6289;-2.1165,.2789,-1.0773;4.9284,-.536,-2.6045;7.4452,-.15,.69;-4.2381,1.3054,1.1786;-4.0434,-2.5572,-.6538;-6.1553,1.8948,-.2676;-5.9646,-1.9687,-2.0972;5.0337,-.7062,1.4618;</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="1.750046"
                        y3="-1.300509"
                        z3="2.626694"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.504581"
                        y3="0.408309"
                        z3="-2.273734"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.556367"
                        y3="1.137841"
                        z3="-1.06932"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.087246"
                        y3="0.824773"
                        z3="1.068626"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.980557"
                        y3="-1.000757"
                        z3="1.160614"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.583599"
                        y3="-0.787263"
                        z3="-0.537549"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.395849"
                        y3="-0.657987"
                        z3="0.516594"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.571073"
                        y3="-0.229495"
                        z3="-1.262562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.42051"
                        y3="0.242919"
                        z3="-0.010819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.808421"
                        y3="2.451117"
                        z3="-0.547797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.160403"
                        y3="-1.043876"
                        z3="-0.401936"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.82825"
                        y3="2.21383"
                        z3="0.964248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.971891"
                        y3="-0.081699"
                        z3="0.298359"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.774883"
                        y3="3.453641"
                        z3="-1.002993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.585136"
                        y3="-0.762158"
                        z3="1.456745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.036099"
                        y3="0.265936"
                        z3="-0.593604"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.734965"
                        y3="-1.056295"
                        z3="1.723111"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.369806"
                        y3="-0.015959"
                        z3="-0.353427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.723917"
                        y3="-0.676645"
                        z3="0.817692"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.324698"
                        y3="-0.511809"
                        z3="-1.601348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.591568"
                        y3="-0.318242"
                        z3="0.051542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.023516"
                        y3="-0.652944"
                        z3="0.329929"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.608059"
                        y3="0.596465"
                        z3="0.449418"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.499353"
                        y3="-1.578626"
                        z3="-0.582115"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.685217"
                        y3="0.925692"
                        z3="-0.357252"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.57833"
                        y3="-1.250719"
                        z3="-1.387489"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.163681"
                        y3="0.001162"
                        z3="-1.274045"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.797585"
                        y3="2.756373"
                        z3="-0.904632"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.798228"
                        y3="-1.401196"
                        z3="-1.36426"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.017155"
                        y3="-1.841375"
                        z3="0.326234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.616978"
                        y3="2.758501"
                        z3="1.481089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.867616"
                        y3="2.465147"
                        z3="1.427241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.776491"
                        y3="3.188741"
                        z3="-0.654698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.753892"
                        y3="3.538205"
                        z3="-2.088418"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.017796"
                        y3="4.439729"
                        z3="-0.605191"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.223208"
                        y3="0.775353"
                        z3="-1.511255"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.011502"
                        y3="-1.578539"
                        z3="2.628944"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.116494"
                        y3="0.278912"
                        z3="-1.077347"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.928403"
                        y3="-0.536047"
                        z3="-2.604525"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.44518"
                        y3="-0.149971"
                        z3="0.690019"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.238139"
                        y3="1.305444"
                        z3="1.178605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.043366"
                        y3="-2.557202"
                        z3="-0.653762"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.155262"
                        y3="1.894835"
                        z3="-0.267608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.964629"
                        y3="-1.968703"
                        z3="-2.097176"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.033743"
                        y3="-0.706159"
                        z3="1.461774"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:1.75,-1.3005,2.6267;-7.5046,.4083,-2.2737;2.5564,1.1378,-1.0693;3.0872,.8248,1.0686;-2.9806,-1.0008,1.1606;4.5836,-.7873,-.5375;5.3958,-.658,.5166;6.5711,-.2295,-1.2626;2.4205,.2429,-.0108;2.8084,2.4511,-.5478;3.1604,-1.0439,-.4019;2.8283,2.2138,.9642;.9719,-.0817,.2984;1.7749,3.4536,-1.003;.5851,-.7622,1.4567;-.0361,.2659,-.5936;-.735,-1.0563,1.7231;-1.3698,-.016,-.3534;-1.7239,-.6766,.8177;5.3247,-.5118,-1.6013;6.5916,-.3182,.0515;-4.0235,-.6529,.3299;-4.6081,.5965,.4494;-4.4994,-1.5786,-.5821;-5.6852,.9257,-.3573;-5.5783,-1.2507,-1.3875;-6.1637,.0012,-1.274;3.7976,2.7564,-.9046;2.7982,-1.4012,-1.3643;3.0172,-1.8414,.3262;3.617,2.7585,1.4811;1.8676,2.4651,1.4272;.7765,3.1887,-.6547;1.7539,3.5382,-2.0884;2.0178,4.4397,-.6052;.2232,.7754,-1.5113;-1.0115,-1.5785,2.6289;-2.1165,.2789,-1.0773;4.9284,-.536,-2.6045;7.4452,-.15,.69;-4.2381,1.3054,1.1786;-4.0434,-2.5572,-.6538;-6.1553,1.8948,-.2676;-5.9646,-1.9687,-2.0972;5.0337,-.7062,1.4618;</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">-2045.04144851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2730.93694071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4775.97838922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8208.36073821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3432.38234899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.12556813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.08411962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292157</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999987787045</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999987787045</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999975574090</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.082452656502</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.5675 94.6799 94.8820 95.0535 95.2956 95.3881 95.4273 95.5839 95.7888 95.8506 96.0245 96.1323 96.3519 96.4159 96.7740 96.8498 96.8805 97.0361 97.3185 97.4658 97.4941 97.6670 97.9939 98.1240 98.3166 98.3355 98.4323 98.5369 98.8883 99.0708 99.2981 99.6025 99.6527 99.7949 99.9411 100.0571 100.4428 100.6049 100.8156 100.9454 101.1132 101.2924 101.3968 101.5227 101.6518 101.9579 102.1820 102.3499 102.4159 102.6936 102.8971 103.0222 103.0749 103.3007 103.3435 103.4614 103.6579 103.7914 103.9358 104.0415 104.3378 104.4354 104.4748 104.7888 105.1030 105.1590 105.3055 105.3160 105.7289 105.8266 105.9590 106.0750 106.2779 106.3116 106.4186 106.5573 106.9592 107.0980 107.3074 107.5153 107.6541 107.9799 108.1901 108.4684 108.6417 108.6664 108.7275 109.0846 109.3613 109.4327 109.7418 109.8519 110.0279 110.0730 110.2582 110.3161 110.5720 110.6414 110.8473 110.8818 111.1512 111.3621 111.8629 111.9225 111.9462 112.1628 112.2810 112.4331 112.7815 112.9605 113.1428 113.2287 113.4139 113.4613 114.0272 114.1755 114.4045 114.6432 114.7530 114.7849 114.9951 115.3257 115.5156 115.6553 115.8177 116.1550 116.2396 116.3498 116.5602 116.8679 116.8959 117.0746 117.4404 117.4827 117.6131 117.6876 117.7851 117.8437 118.1061 118.1994 118.4224 118.4850 118.7325 118.8469 118.9290 119.2477 119.5023 119.6513 120.5626 120.6404 120.9989 121.1562 121.2205 121.6611 122.2739 122.3897 122.4674 123.1863 123.2196 123.5102 123.6952 123.7915 123.9066 124.0702 124.5162 124.7266 125.0670 125.4092 125.7547 125.8533 125.9061 126.3312 126.9032 127.1128 127.2583 127.5950 127.8126 127.8916 128.1016 128.2448 128.3664 128.6854 128.9892 129.2186 129.3168 129.3576 129.4564 129.5242 129.9722 130.0706 130.2499 130.4854 130.6347 130.8404 131.0361 131.2841 131.3554 131.6029 131.9073 132.3180 132.6923 133.0128 133.0600 133.2477 133.3232 133.3977 133.7567 134.0497 134.4415 134.6589 135.4296 135.6538 135.8224 136.0600 136.2752 136.3779 136.7181 137.3140 137.5394 137.6081 137.7998 138.3824 138.5253 139.0444 139.1324 139.2999 139.6841 140.3413 140.4602 140.5741 140.7183 140.9568 141.4933 141.6082 141.8651 142.0149 142.3097 142.5618 142.9769 143.2861 143.7743 144.4053 144.5999 144.6817 144.9880 145.4422 145.5734 145.6481 145.7303 145.7993 145.8465 146.2556 146.7590 146.9981 147.2453 147.6079 147.8600 148.0254 148.5517 148.6175 149.3628 149.5273 149.9820 150.7301 150.7527 151.1985 151.2985 151.4847 151.9295 152.0117 152.3830 152.8660 152.9030 153.1023 153.6287 153.8033 154.1706 154.2902 154.3257 154.7153 154.8636 155.0207 155.1077 155.5974 155.9436 156.7557 157.1600 157.7497 157.9756 158.2520 159.1504 159.7029 161.0346 161.4177 162.4610 162.5729 162.6864 164.4786 164.9785 166.5421 167.0359 167.1955 167.8786 168.1148 168.5951 170.0549 171.2419 172.5622 173.4912 173.7682 174.8498 179.4268 180.7873 183.3484 184.6905 185.1465 185.6725 186.0211 187.3288 188.1788 188.3446 189.9563 191.4584 193.5290 194.2707 194.8511 197.7497 198.0215 200.3654 202.0421 204.9196 205.7732 219.9580 220.2463 221.2600 221.5865 221.8575 222.2514 225.4740 225.6389 227.5421 228.1600 292.8710 293.3264 295.7918 297.3545 310.5710 311.0345 612.4120 613.9664 624.5042 625.6373 626.6211 628.4811 630.1379 630.8119 632.1404 632.8781 633.8953 634.2699 635.3736 636.5754 638.8269 643.7756 644.8406 651.3562 652.0951 712.3401 714.0371 876.2680 888.9596 899.9742 1212.1257 1213.3068 1215.0821</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">-0.063940 -0.045283 -0.366883 -0.372619 -0.279106 0.101568 -0.044125 -0.275834 0.608489 0.102548 -0.203868 0.002161 -0.160622 -0.266682 0.004874 -0.161228 -0.192879 -0.169752 0.257766 0.153254 0.174066 0.199526 -0.161355 -0.157853 -0.113434 -0.111908 0.070565 0.082920 0.138280 0.179024 0.113431 0.101733 0.085848 0.106200 0.107047 0.157545 0.133779 0.142282 0.177966 0.193373 0.133919 0.133240 0.132743 0.132782 0.220443</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">17.0639 17.0453 8.3669 8.3726 8.2791 6.8984 7.0441 7.2758 5.3915 5.8975 6.2039 5.9978 6.1606 6.2667 5.9951 6.1612 6.1929 6.1698 5.7422 5.8467 5.8259 5.8005 6.1614 6.1579 6.1134 6.1119 5.9294 0.9171 0.8617 0.8210 0.8866 0.8983 0.9142 0.8938 0.8930 0.8425 0.8662 0.8577 0.8220 0.8066 0.8661 0.8668 0.8673 0.8672 0.7796</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">-0.0639 -0.0453 -0.3669 -0.3726 -0.2791 0.1016 -0.0441 -0.2758 0.6085 0.1025 -0.2039 0.0022 -0.1606 -0.2667 0.0049 -0.1612 -0.1929 -0.1698 0.2578 0.1533 0.1741 0.1995 -0.1614 -0.1579 -0.1134 -0.1119 0.0706 0.0829 0.1383 0.1790 0.1134 0.1017 0.0858 0.1062 0.1070 0.1575 0.1338 0.1423 0.1780 0.1934 0.1339 0.1332 0.1327 0.1328 0.2204</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2679 1.2589 2.0014 1.9577 2.1408 3.3741 3.4964 3.0632 3.8314 3.9135 3.7615 3.9060 3.4973 3.9805 4.0319 4.0008 4.1051 3.9988 3.9287 4.0121 3.9573 3.8069 4.0138 4.0251 3.9770 3.9766 3.9809 0.9993 1.0146 1.0110 1.0017 1.0098 1.0025 1.0052 1.0084 1.0117 1.0232 1.0109 0.9894 0.9768 1.0055 1.0066 1.0089 1.0088 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2679 1.2589 2.0014 1.9577 2.1408 3.3741 3.4964 3.0632 3.8314 3.9135 3.7615 3.9060 3.4973 3.9805 4.0319 4.0008 4.1051 3.9988 3.9287 4.0121 3.9573 3.8069 4.0138 4.0251 3.9770 3.9766 3.9809 0.9993 1.0146 1.0110 1.0017 1.0098 1.0025 1.0052 1.0084 1.0117 1.0232 1.0109 0.9894 0.9768 1.0055 1.0066 1.0089 1.0088 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.1070 -0.1064 1.0930 1.0679 1.0052 0.9108 0.9605 0.9340 1.0798 0.8550 1.0132 0.8380 1.3957 1.3697 0.9381 1.4657 1.4904 0.8165 0.9079 0.9319 0.9827 0.9965 0.9905 1.0006 0.9808 1.0052 1.2802 1.2985 0.9804 0.9890 0.9834 1.5169 1.5018 0.9513 1.3820 0.9482 1.3467 0.9506 0.9487 0.9398 1.4027 1.4186 1.4265 0.9744 1.4242 0.9735 1.3964 0.9648 1.3972 0.9652</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 8 0 12 0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 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">-0.025201249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.066649762999</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.14716 -14.79509 6.35207 13.09897 -13.05602 0.04295 -4.25653 4.31108 0.05456</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.35245</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">16.14664</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
