<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.79591"
                        y3="0.151205"
                        z3="2.403787"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.033112"
                        y3="1.025232"
                        z3="1.726179"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.65681"
                        y3="-1.509151"
                        z3="-0.659099"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.964532"
                        y3="-1.697555"
                        z3="1.458856"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.291385"
                        y3="0.22519"
                        z3="-1.608518"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.710021"
                        y3="1.315941"
                        z3="-0.412117"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.924526"
                        y3="2.400466"
                        z3="-0.455313"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.032822"
                        y3="2.178678"
                        z3="-2.314692"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.920839"
                        y3="-0.869713"
                        z3="0.352372"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.829152"
                        y3="-2.892828"
                        z3="-0.307418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.676158"
                        y3="0.415881"
                        z3="0.732066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.974429"
                        y3="-3.015955"
                        z3="0.951571"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.508089"
                        y3="-0.572354"
                        z3="-0.130218"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.416646"
                        y3="-3.80559"
                        z3="-1.436977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.502855"
                        y3="-0.114426"
                        z3="0.721049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.171543"
                        y3="-0.729021"
                        z3="-1.474419"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.777925"
                        y3="0.15824"
                        z3="0.267524"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.094896"
                        y3="-0.462737"
                        z3="-1.953043"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.08147"
                        y3="-0.021853"
                        z3="-1.076672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.381401"
                        y3="1.161806"
                        z3="-1.529697"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.129024"
                        y3="2.922512"
                        z3="-1.618567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.381467"
                        y3="0.408032"
                        z3="-0.788086"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.937231"
                        y3="-0.667971"
                        z3="-0.114407"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.939849"
                        y3="1.669956"
                        z3="-0.693721"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.06506"
                        y3="-0.475944"
                        z3="0.665507"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.072324"
                        y3="1.861423"
                        z3="0.082233"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.62754"
                        y3="0.788662"
                        z3="0.761642"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.886625"
                        y3="-3.048006"
                        z3="-0.068264"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.18569"
                        y3="0.952109"
                        z3="1.540079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.697867"
                        y3="0.17946"
                        z3="1.029071"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.400426"
                        y3="-3.676008"
                        z3="1.70507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.959196"
                        y3="-3.357885"
                        z3="0.716862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.565735"
                        y3="-4.845152"
                        z3="-1.143329"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.364473"
                        y3="-3.677104"
                        z3="-1.692045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.015146"
                        y3="-3.635771"
                        z3="-2.331107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.915902"
                        y3="-1.095366"
                        z3="-2.167328"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.525796"
                        y3="0.505976"
                        z3="0.966827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.333836"
                        y3="-0.610633"
                        z3="-2.997533"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.071258"
                        y3="0.368549"
                        z3="-1.763041"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.659396"
                        y3="3.817301"
                        z3="-1.991759"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.504354"
                        y3="-1.655753"
                        z3="-0.204872"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.503954"
                        y3="2.498817"
                        z3="-1.234859"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.51056"
                        y3="-1.309435"
                        z3="1.189772"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.521288"
                        y3="2.841769"
                        z3="0.155431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.38243"
                        y3="2.357267"
                        z3="-3.245667"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" 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 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 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/h2-8,11-13,22H,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:-.7959,.1512,2.4038;7.0331,1.0252,1.7262;-3.6568,-1.5092,-.6591;-2.9645,-1.6976,1.4589;2.2914,.2252,-1.6085;-3.71,1.3159,-.4121;-2.9245,2.4005,-.4553;-4.0328,2.1787,-2.3147;-2.9208,-.8697,.3524;-3.8292,-2.8928,-.3074;-3.6762,.4159,.7321;-2.9744,-3.016,.9516;-1.5081,-.5724,-.1302;-3.4166,-3.8056,-1.437;-.5029,-.1144,.721;-1.1715,-.729,-1.4744;.7779,.1582,.2675;.0949,-.4627,-1.953;1.0815,-.0219,-1.0767;-4.3814,1.1618,-1.5297;-3.129,2.9225,-1.6186;3.3815,.408,-.7881;3.9372,-.668,-.1144;3.9398,1.67,-.6937;5.0651,-.4759,.6655;5.0723,1.8614,.0822;5.6275,.7887,.7616;-4.8866,-3.048,-.0683;-3.1857,.9521,1.5401;-4.6979,.1795,1.0291;-3.4004,-3.676,1.7051;-1.9592,-3.3579,.7169;-3.5657,-4.8452,-1.1433;-2.3645,-3.6771,-1.692;-4.0151,-3.6358,-2.3311;-1.9159,-1.0954,-2.1673;1.5258,.506,.9668;.3338,-.6106,-2.9975;-5.0713,.3685,-1.763;-2.6594,3.8173,-1.9918;3.5044,-1.6558,-.2049;3.504,2.4988,-1.2349;5.5106,-1.3094,1.1898;5.5213,2.8418,.1554;-4.3824,2.3573,-3.2457;</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">2788.8534717836 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">5.951e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.513 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.927 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.79590995"
                                 y3="0.15120511"
                                 z3="2.4037871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.03311178"
                                 y3="1.02523199"
                                 z3="1.72617859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.65681033"
                                 y3="-1.50915062"
                                 z3="-0.65909892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.96453214"
                                 y3="-1.69755478"
                                 z3="1.45885601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.29138499"
                                 y3="0.22518956"
                                 z3="-1.60851781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.71002129"
                                 y3="1.31594059"
                                 z3="-0.41211709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.9245257"
                                 y3="2.40046625"
                                 z3="-0.45531284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.03282212"
                                 y3="2.17867818"
                                 z3="-2.31469162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.9208386"
                                 y3="-0.86971347"
                                 z3="0.35237176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.82915154"
                                 y3="-2.89282766"
                                 z3="-0.3074179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.67615832"
                                 y3="0.41588073"
                                 z3="0.7320658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.97442948"
                                 y3="-3.01595523"
                                 z3="0.95157107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.50808903"
                                 y3="-0.57235421"
                                 z3="-0.13021843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.41664568"
                                 y3="-3.80558964"
                                 z3="-1.43697661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.50285525"
                                 y3="-0.11442615"
                                 z3="0.72104902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.17154264"
                                 y3="-0.7290211"
                                 z3="-1.47441889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.77792489"
                                 y3="0.15823987"
                                 z3="0.26752423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.09489565"
                                 y3="-0.46273712"
                                 z3="-1.95304319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.0814702"
                                 y3="-0.0218527"
                                 z3="-1.07667191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.38140112"
                                 y3="1.16180598"
                                 z3="-1.52969656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.12902433"
                                 y3="2.92251241"
                                 z3="-1.61856723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.38146706"
                                 y3="0.40803191"
                                 z3="-0.78808603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.93723148"
                                 y3="-0.66797075"
                                 z3="-0.1144069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.93984922"
                                 y3="1.66995555"
                                 z3="-0.69372104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.06506031"
                                 y3="-0.47594407"
                                 z3="0.66550668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.07232397"
                                 y3="1.86142281"
                                 z3="0.08223309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.62753991"
                                 y3="0.78866232"
                                 z3="0.76164209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.88662542"
                                 y3="-3.04800632"
                                 z3="-0.06826449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.18569008"
                                 y3="0.95210858"
                                 z3="1.54007892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.69786747"
                                 y3="0.17946001"
                                 z3="1.02907104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.40042645"
                                 y3="-3.67600842"
                                 z3="1.70507028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.95919612"
                                 y3="-3.35788539"
                                 z3="0.71686231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.56573497"
                                 y3="-4.84515181"
                                 z3="-1.14332919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.36447295"
                                 y3="-3.67710412"
                                 z3="-1.69204513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.01514597"
                                 y3="-3.6357714"
                                 z3="-2.33110718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.91590213"
                                 y3="-1.0953659"
                                 z3="-2.16732812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.52579648"
                                 y3="0.50597643"
                                 z3="0.96682672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.33383561"
                                 y3="-0.61063349"
                                 z3="-2.99753279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.07125777"
                                 y3="0.36854949"
                                 z3="-1.76304077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.65939555"
                                 y3="3.81730148"
                                 z3="-1.99175926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.50435353"
                                 y3="-1.65575323"
                                 z3="-0.20487212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.50395444"
                                 y3="2.49881703"
                                 z3="-1.23485919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.51056044"
                                 y3="-1.30943504"
                                 z3="1.18977212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.52128804"
                                 y3="2.84176898"
                                 z3="0.15543072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.38242957"
                                 y3="2.35726666"
                                 z3="-3.24566719">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a45" 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 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 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/h2-8,11-13,22H,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:-.7959,.1512,2.4038;7.0331,1.0252,1.7262;-3.6568,-1.5092,-.6591;-2.9645,-1.6976,1.4589;2.2914,.2252,-1.6085;-3.71,1.3159,-.4121;-2.9245,2.4005,-.4553;-4.0328,2.1787,-2.3147;-2.9208,-.8697,.3524;-3.8292,-2.8928,-.3074;-3.6762,.4159,.7321;-2.9744,-3.016,.9516;-1.5081,-.5724,-.1302;-3.4166,-3.8056,-1.437;-.5029,-.1144,.721;-1.1715,-.729,-1.4744;.7779,.1582,.2675;.0949,-.4627,-1.953;1.0815,-.0219,-1.0767;-4.3814,1.1618,-1.5297;-3.129,2.9225,-1.6186;3.3815,.408,-.7881;3.9372,-.668,-.1144;3.9398,1.67,-.6937;5.0651,-.4759,.6655;5.0723,1.8614,.0822;5.6275,.7887,.7616;-4.8866,-3.048,-.0683;-3.1857,.9521,1.5401;-4.6979,.1795,1.0291;-3.4004,-3.676,1.7051;-1.9592,-3.3579,.7169;-3.5657,-4.8452,-1.1433;-2.3645,-3.6771,-1.692;-4.0151,-3.6358,-2.3311;-1.9159,-1.0954,-2.1673;1.5258,.506,.9668;.3338,-.6106,-2.9975;-5.0713,.3685,-1.763;-2.6594,3.8173,-1.9918;3.5044,-1.6558,-.2049;3.504,2.4988,-1.2349;5.5106,-1.3094,1.1898;5.5213,2.8418,.1554;-4.3824,2.3573,-3.2457;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 5</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.79591"
                        y3="0.151205"
                        z3="2.403787"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.033112"
                        y3="1.025232"
                        z3="1.726179"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.65681"
                        y3="-1.509151"
                        z3="-0.659099"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.964532"
                        y3="-1.697555"
                        z3="1.458856"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.291385"
                        y3="0.22519"
                        z3="-1.608518"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.710021"
                        y3="1.315941"
                        z3="-0.412117"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.924526"
                        y3="2.400466"
                        z3="-0.455313"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.032822"
                        y3="2.178678"
                        z3="-2.314692"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.920839"
                        y3="-0.869713"
                        z3="0.352372"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.829152"
                        y3="-2.892828"
                        z3="-0.307418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.676158"
                        y3="0.415881"
                        z3="0.732066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.974429"
                        y3="-3.015955"
                        z3="0.951571"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.508089"
                        y3="-0.572354"
                        z3="-0.130218"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.416646"
                        y3="-3.80559"
                        z3="-1.436977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.502855"
                        y3="-0.114426"
                        z3="0.721049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.171543"
                        y3="-0.729021"
                        z3="-1.474419"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.777925"
                        y3="0.15824"
                        z3="0.267524"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.094896"
                        y3="-0.462737"
                        z3="-1.953043"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.08147"
                        y3="-0.021853"
                        z3="-1.076672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.381401"
                        y3="1.161806"
                        z3="-1.529697"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.129024"
                        y3="2.922512"
                        z3="-1.618567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.381467"
                        y3="0.408032"
                        z3="-0.788086"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.937231"
                        y3="-0.667971"
                        z3="-0.114407"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.939849"
                        y3="1.669956"
                        z3="-0.693721"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.06506"
                        y3="-0.475944"
                        z3="0.665507"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.072324"
                        y3="1.861423"
                        z3="0.082233"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.62754"
                        y3="0.788662"
                        z3="0.761642"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.886625"
                        y3="-3.048006"
                        z3="-0.068264"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.18569"
                        y3="0.952109"
                        z3="1.540079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.697867"
                        y3="0.17946"
                        z3="1.029071"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.400426"
                        y3="-3.676008"
                        z3="1.70507"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.959196"
                        y3="-3.357885"
                        z3="0.716862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.565735"
                        y3="-4.845152"
                        z3="-1.143329"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.364473"
                        y3="-3.677104"
                        z3="-1.692045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.015146"
                        y3="-3.635771"
                        z3="-2.331107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.915902"
                        y3="-1.095366"
                        z3="-2.167328"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.525796"
                        y3="0.505976"
                        z3="0.966827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.333836"
                        y3="-0.610633"
                        z3="-2.997533"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.071258"
                        y3="0.368549"
                        z3="-1.763041"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.659396"
                        y3="3.817301"
                        z3="-1.991759"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.504354"
                        y3="-1.655753"
                        z3="-0.204872"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.503954"
                        y3="2.498817"
                        z3="-1.234859"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.51056"
                        y3="-1.309435"
                        z3="1.189772"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.521288"
                        y3="2.841769"
                        z3="0.155431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.38243"
                        y3="2.357267"
                        z3="-3.245667"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" 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 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 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/h2-8,11-13,22H,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:-.7959,.1512,2.4038;7.0331,1.0252,1.7262;-3.6568,-1.5092,-.6591;-2.9645,-1.6976,1.4589;2.2914,.2252,-1.6085;-3.71,1.3159,-.4121;-2.9245,2.4005,-.4553;-4.0328,2.1787,-2.3147;-2.9208,-.8697,.3524;-3.8292,-2.8928,-.3074;-3.6762,.4159,.7321;-2.9744,-3.016,.9516;-1.5081,-.5724,-.1302;-3.4166,-3.8056,-1.437;-.5029,-.1144,.721;-1.1715,-.729,-1.4744;.7779,.1582,.2675;.0949,-.4627,-1.953;1.0815,-.0219,-1.0767;-4.3814,1.1618,-1.5297;-3.129,2.9225,-1.6186;3.3815,.408,-.7881;3.9372,-.668,-.1144;3.9398,1.67,-.6937;5.0651,-.4759,.6655;5.0723,1.8614,.0822;5.6275,.7887,.7616;-4.8866,-3.048,-.0683;-3.1857,.9521,1.5401;-4.6979,.1795,1.0291;-3.4004,-3.676,1.7051;-1.9592,-3.3579,.7169;-3.5657,-4.8452,-1.1433;-2.3645,-3.6771,-1.692;-4.0151,-3.6358,-2.3311;-1.9159,-1.0954,-2.1673;1.5258,.506,.9668;.3338,-.6106,-2.9975;-5.0713,.3685,-1.763;-2.6594,3.8173,-1.9918;3.5044,-1.6558,-.2049;3.504,2.4988,-1.2349;5.5106,-1.3094,1.1898;5.5213,2.8418,.1554;-4.3824,2.3573,-3.2457;</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">-2045.04932521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2788.85347178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4833.90279700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8325.17444442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3491.27164742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.14183093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.09250572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292131</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000081388259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000081388259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000162776518</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.080340277002</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.7320 94.9150 95.0407 95.2665 95.3745 95.4788 95.6491 95.7916 95.8821 95.9621 96.2162 96.3532 96.4394 96.6827 96.8850 96.9747 97.0295 97.0589 97.3356 97.4560 97.7171 97.7448 97.7928 98.0182 98.2923 98.4374 98.6343 98.8601 98.9364 99.0754 99.1843 99.4126 99.6855 99.8795 100.1041 100.4265 100.5889 100.7376 100.8240 100.9596 101.0564 101.2725 101.5007 101.6883 101.8646 102.0063 102.1587 102.4709 102.5082 102.6986 102.9466 103.1106 103.2096 103.2627 103.3845 103.5468 103.5894 103.8444 103.9824 104.0697 104.3601 104.4548 104.5820 104.7651 104.8283 105.1136 105.1745 105.2806 105.6139 105.7395 105.9108 106.2892 106.3436 106.4499 106.5963 106.6950 106.8327 106.9403 107.3114 107.5359 107.7757 108.0720 108.2307 108.3222 108.7327 108.7567 108.9011 109.2174 109.5276 109.6325 109.7236 110.0708 110.1355 110.2790 110.4051 110.5127 110.6315 110.7050 111.1870 111.2784 111.4179 111.5186 111.6694 111.8442 112.2767 112.4200 112.7015 112.7705 112.8208 112.9634 113.1250 113.3350 113.4226 113.8426 114.0604 114.1849 114.2795 114.3972 114.7308 114.7879 115.0134 115.2811 115.6504 115.6830 115.8064 116.0979 116.2689 116.5244 116.7036 116.7737 116.9205 116.9763 117.2483 117.4454 117.6245 117.6898 117.9200 118.0923 118.1336 118.2653 118.5017 118.6015 118.8584 118.8955 119.3986 119.6598 119.9028 120.0359 120.4993 120.7880 121.1028 121.1738 121.5803 121.5993 121.9659 122.5973 122.7189 123.1331 123.4528 123.5645 123.6950 123.9266 124.0346 124.1815 124.6258 124.8884 124.9785 125.4129 125.6110 125.6861 125.8468 126.1600 126.6028 127.0446 127.2373 127.7201 127.8725 128.0172 128.3333 128.7910 128.8230 129.0204 129.1763 129.2881 129.3207 129.4859 129.5603 129.7467 130.0141 130.1604 130.3195 130.6341 130.6967 130.9340 131.0473 131.3337 131.4244 131.6937 131.8131 131.9527 132.4854 132.6323 132.9121 133.1528 133.2992 133.5697 133.8200 133.9719 134.3993 134.7383 134.9673 135.3326 135.6020 136.0911 136.1366 136.2659 136.4761 136.7004 137.2176 137.5169 137.6985 138.3987 138.5936 138.7023 139.4202 139.4879 140.2214 140.3939 140.5706 140.8060 141.0104 141.1168 141.5376 141.8215 142.4327 142.7029 142.8501 143.2390 143.5071 143.7522 144.0055 144.3710 144.6760 144.7912 144.8499 145.3010 145.3673 145.4291 145.5511 145.6087 145.8952 146.2800 146.4958 147.0849 147.1467 147.4507 147.7091 148.0398 148.3616 148.7705 149.2669 149.5747 149.8177 150.2459 150.3132 151.1987 151.3542 151.4910 151.5769 152.1001 152.5827 152.6928 153.2695 153.4526 153.4821 153.9709 153.9775 154.2666 154.3613 154.7275 154.9419 155.1654 155.3932 155.8861 156.0744 156.7941 156.9209 157.7560 158.5840 159.5761 159.6215 160.2701 160.8904 161.8129 162.6929 164.0175 164.3117 164.7316 166.0113 166.9158 167.1522 167.6877 168.2382 168.6274 169.1468 170.1680 170.5692 171.6988 172.5997 174.0081 175.3811 178.7362 181.4360 183.0124 183.7684 184.9152 185.5365 186.4509 186.6978 188.2229 188.3828 190.5429 191.3206 192.2959 193.9398 195.1429 198.2620 198.8549 200.3352 202.0880 204.3474 205.9223 220.0068 220.6687 221.2941 221.8955 222.2220 222.4877 225.7006 226.0594 228.0314 228.2107 293.2864 293.3619 295.8512 297.6564 310.9920 311.1369 612.9741 613.5322 624.3737 626.0364 626.3777 628.6285 630.2830 631.5825 632.3169 633.2894 633.6024 634.4436 636.5990 636.9328 638.6871 643.1611 644.9304 651.2716 652.0297 712.4233 715.1503 875.5702 891.8856 896.8755 1211.9862 1213.1476 1214.7196</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">-0.028796 -0.045962 -0.410363 -0.305121 -0.281924 0.128146 -0.217698 -0.116875 0.582387 0.083628 -0.145734 0.019696 -0.207683 -0.260136 -0.004506 -0.135058 -0.130004 -0.241688 0.264979 0.157462 0.148354 0.208487 -0.160864 -0.177262 -0.106421 -0.101409 0.063590 0.084439 0.159556 0.140989 0.117170 0.086069 0.108996 0.084047 0.093712 0.145028 0.130073 0.138729 0.206024 0.189329 0.136767 0.127997 0.132237 0.131390 0.208222</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">17.0288 17.0460 8.4104 8.3051 8.2819 6.8719 7.2177 7.1169 5.4176 5.9164 6.1457 5.9803 6.2077 6.2601 6.0045 6.1351 6.1300 6.2417 5.7350 5.8425 5.8516 5.7915 6.1609 6.1773 6.1064 6.1014 5.9364 0.9156 0.8404 0.8590 0.8828 0.9139 0.8910 0.9160 0.9063 0.8550 0.8699 0.8613 0.7940 0.8107 0.8632 0.8720 0.8678 0.8686 0.7918</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">-0.0288 -0.0460 -0.4104 -0.3051 -0.2819 0.1281 -0.2177 -0.1169 0.5824 0.0836 -0.1457 0.0197 -0.2077 -0.2601 -0.0045 -0.1351 -0.1300 -0.2417 0.2650 0.1575 0.1484 0.2085 -0.1609 -0.1773 -0.1064 -0.1014 0.0636 0.0844 0.1596 0.1410 0.1172 0.0861 0.1090 0.0840 0.0937 0.1450 0.1301 0.1387 0.2060 0.1893 0.1368 0.1280 0.1322 0.1314 0.2082</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.3071 1.2584 1.9418 2.0608 2.1328 3.4493 2.8961 3.5520 3.8617 3.9482 3.7895 3.9402 3.5036 3.9540 4.1331 3.8219 3.9236 4.1239 3.8900 3.9381 3.9189 3.8011 4.0094 4.0417 3.9791 3.9744 3.9901 1.0035 1.0318 1.0183 0.9968 1.0059 1.0094 1.0042 1.0060 1.0154 1.0282 1.0141 0.9945 0.9811 1.0024 1.0101 1.0091 1.0089 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.3071 1.2584 1.9418 2.0608 2.1328 3.4493 2.8961 3.5520 3.8617 3.9482 3.7895 3.9402 3.5036 3.9540 4.1331 3.8219 3.9236 4.1239 3.8900 3.9381 3.9189 3.8011 4.0094 4.0417 3.9791 3.9744 3.9901 1.0035 1.0318 1.0183 0.9968 1.0059 1.0094 1.0042 1.0060 1.0154 1.0282 1.0141 0.9945 0.9811 1.0024 1.0101 1.0091 1.0089 0.9921</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="49">1.1731 1.0661 0.8837 0.9437 1.0777 0.9631 1.0737 0.8642 1.0531 0.8213 1.4541 1.6649 1.3264 1.1940 0.9463 0.8568 0.9099 0.9584 0.9669 0.9964 0.9911 0.9974 0.9722 0.9983 1.3642 1.1706 0.9842 0.9826 0.9900 1.4427 0.1121 1.5339 0.9856 1.3451 0.9393 1.3871 0.9743 0.9314 0.9463 1.3946 1.4262 1.4348 0.9675 1.4242 0.9740 1.3951 0.9644 1.4015 0.9649</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 14 17 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025792122</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.075117334907</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.24476 22.80078 -6.44398 -14.57764 15.79979 1.22215 -16.33092 13.15820 -3.17272</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.28592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">18.51935</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
