<?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="-0.567083"
                        y3="1.41041"
                        z3="1.292846"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.210324"
                        y3="1.996621"
                        z3="1.367204"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.257488"
                        y3="-1.480103"
                        z3="-0.875867"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.985911"
                        y3="-0.271851"
                        z3="0.970452"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.032551"
                        y3="-1.535993"
                        z3="-0.711335"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.224624"
                        y3="1.215186"
                        z3="-0.955847"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.151782"
                        y3="0.930008"
                        z3="-1.879489"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.06333"
                        y3="1.848403"
                        z3="-0.127805"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.516257"
                        y3="-0.433664"
                        z3="-0.334471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.754453"
                        y3="-2.303122"
                        z3="0.183377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.832122"
                        y3="0.838112"
                        z3="-1.131762"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.245802"
                        y3="-1.583787"
                        z3="1.435801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.021227"
                        y3="-0.697348"
                        z3="-0.39405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.289865"
                        y3="-3.735979"
                        z3="0.062056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.086829"
                        y3="0.07136"
                        z3="0.29659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.524959"
                        y3="-1.72246"
                        z3="-1.198803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.274093"
                        y3="-0.173788"
                        z3="0.217803"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.824056"
                        y3="-1.988789"
                        z3="-1.297127"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.73325"
                        y3="-1.214212"
                        z3="-0.582385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.757144"
                        y3="1.759772"
                        z3="0.113427"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.270812"
                        y3="1.323729"
                        z3="-1.368973"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.994792"
                        y3="-0.688769"
                        z3="-0.210005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.636464"
                        y3="-1.016131"
                        z3="0.971606"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.335818"
                        y3="0.455936"
                        z3="-0.91237"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.634952"
                        y3="-0.186781"
                        z3="1.45891"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.32981"
                        y3="1.286665"
                        z3="-0.423986"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.973546"
                        y3="0.962783"
                        z3="0.761647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.848416"
                        y3="-2.26895"
                        z3="0.133882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.673187"
                        y3="0.666299"
                        z3="-2.193542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.207414"
                        y3="1.669775"
                        z3="-0.81185"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.978937"
                        y3="-1.533342"
                        z3="2.239811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.331615"
                        y3="-2.045774"
                        z3="1.825045"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.204848"
                        y3="-3.815103"
                        z3="0.133293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.608851"
                        y3="-4.177671"
                        z3="-0.880988"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.722665"
                        y3="-4.334401"
                        z3="0.864733"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.215888"
                        y3="-2.326972"
                        z3="-1.769212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.960196"
                        y3="0.444001"
                        z3="0.780749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.182998"
                        y3="-2.79185"
                        z3="-1.926216"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.236697"
                        y3="2.078392"
                        z3="1.001593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.23316"
                        y3="1.255334"
                        z3="-1.848589"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.369586"
                        y3="-1.919551"
                        z3="1.503992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.839391"
                        y3="0.693275"
                        z3="-1.844337"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.147006"
                        y3="-0.436181"
                        z3="2.377636"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.608807"
                        y3="2.178445"
                        z3="-0.967323"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.756674"
                        y3="2.237854"
                        z3="0.495692"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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:-.5671,1.4104,1.2928;7.2103,1.9966,1.3672;-3.2575,-1.4801,-.8759;-2.9859,-.2719,.9705;3.0326,-1.536,-.7113;-4.2246,1.2152,-.9558;-5.1518,.93,-1.8795;-6.0633,1.8484,-.1278;-2.5163,-.4337,-.3345;-3.7545,-2.3031,.1834;-2.8321,.8381,-1.1318;-3.2458,-1.5838,1.4358;-1.0212,-.6973,-.3941;-3.2899,-3.736,.0621;-.0868,.0714,.2966;-.525,-1.7225,-1.1988;1.2741,-.1738,.2178;.8241,-1.9888,-1.2971;1.7332,-1.2142,-.5824;-4.7571,1.7598,.1134;-6.2708,1.3237,-1.369;3.9948,-.6888,-.21;4.6365,-1.0161,.9716;4.3358,.4559,-.9124;5.635,-.1868,1.4589;5.3298,1.2867,-.424;5.9735,.9628,.7616;-4.8484,-2.2689,.1339;-2.6732,.6663,-2.1935;-2.2074,1.6698,-.8118;-3.9789,-1.5333,2.2398;-2.3316,-2.0458,1.825;-2.2048,-3.8151,.1333;-3.6089,-4.1777,-.881;-3.7227,-4.3344,.8647;-1.2159,-2.327,-1.7692;1.9602,.444,.7807;1.183,-2.7919,-1.9262;-4.2367,2.0784,1.0016;-7.2332,1.2553,-1.8486;4.3696,-1.9196,1.504;3.8394,.6933,-1.8443;6.147,-.4362,2.3776;5.6088,2.1784,-.9673;-6.7567,2.2379,.4957;</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">2741.5109008196 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">6.384e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.656 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.021 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="-0.56708324"
                                 y3="1.41040952"
                                 z3="1.29284553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.21032382"
                                 y3="1.99662131"
                                 z3="1.36720356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.25748842"
                                 y3="-1.48010288"
                                 z3="-0.87586742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.98591078"
                                 y3="-0.27185124"
                                 z3="0.97045189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.03255058"
                                 y3="-1.53599298"
                                 z3="-0.7113353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.22462403"
                                 y3="1.2151861"
                                 z3="-0.95584744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.15178185"
                                 y3="0.93000831"
                                 z3="-1.87948877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-6.06332991"
                                 y3="1.84840251"
                                 z3="-0.12780483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.51625677"
                                 y3="-0.43366405"
                                 z3="-0.33447061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.754453"
                                 y3="-2.30312158"
                                 z3="0.18337717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.83212244"
                                 y3="0.83811176"
                                 z3="-1.13176174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.24580193"
                                 y3="-1.58378733"
                                 z3="1.43580057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.02122701"
                                 y3="-0.69734779"
                                 z3="-0.39404983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.2898651"
                                 y3="-3.73597878"
                                 z3="0.06205611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.08682923"
                                 y3="0.07135967"
                                 z3="0.2965896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.5249588"
                                 y3="-1.72245974"
                                 z3="-1.19880276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.27409348"
                                 y3="-0.17378841"
                                 z3="0.21780326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.82405585"
                                 y3="-1.98878881"
                                 z3="-1.29712716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.73324979"
                                 y3="-1.21421161"
                                 z3="-0.58238523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.75714436"
                                 y3="1.75977239"
                                 z3="0.11342731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.27081222"
                                 y3="1.32372942"
                                 z3="-1.36897324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.99479223"
                                 y3="-0.68876858"
                                 z3="-0.21000527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.63646397"
                                 y3="-1.01613087"
                                 z3="0.97160566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.33581784"
                                 y3="0.45593575"
                                 z3="-0.91237032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.63495176"
                                 y3="-0.18678087"
                                 z3="1.45890971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.32981037"
                                 y3="1.28666542"
                                 z3="-0.42398582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.97354639"
                                 y3="0.96278292"
                                 z3="0.76164698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.84841648"
                                 y3="-2.26894966"
                                 z3="0.1338824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.67318678"
                                 y3="0.66629886"
                                 z3="-2.19354224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.20741393"
                                 y3="1.66977487"
                                 z3="-0.81185018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.97893735"
                                 y3="-1.53334244"
                                 z3="2.23981146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.33161492"
                                 y3="-2.04577405"
                                 z3="1.82504512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.2048481"
                                 y3="-3.8151034"
                                 z3="0.13329264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.60885067"
                                 y3="-4.17767051"
                                 z3="-0.88098803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.72266505"
                                 y3="-4.33440117"
                                 z3="0.86473306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.21588838"
                                 y3="-2.32697161"
                                 z3="-1.76921161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.96019638"
                                 y3="0.44400098"
                                 z3="0.78074912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.182998"
                                 y3="-2.79185011"
                                 z3="-1.92621613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.23669701"
                                 y3="2.07839167"
                                 z3="1.00159278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.23316049"
                                 y3="1.25533361"
                                 z3="-1.84858908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.3695858"
                                 y3="-1.91955104"
                                 z3="1.50399225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.83939137"
                                 y3="0.69327503"
                                 z3="-1.84433692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.14700566"
                                 y3="-0.4361812"
                                 z3="2.37763555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.60880657"
                                 y3="2.17844466"
                                 z3="-0.96732316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.75667444"
                                 y3="2.23785423"
                                 z3="0.49569171">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a45" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" 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:-.5671,1.4104,1.2928;7.2103,1.9966,1.3672;-3.2575,-1.4801,-.8759;-2.9859,-.2719,.9705;3.0326,-1.536,-.7113;-4.2246,1.2152,-.9558;-5.1518,.93,-1.8795;-6.0633,1.8484,-.1278;-2.5163,-.4337,-.3345;-3.7545,-2.3031,.1834;-2.8321,.8381,-1.1318;-3.2458,-1.5838,1.4358;-1.0212,-.6973,-.394;-3.2899,-3.736,.0621;-.0868,.0714,.2966;-.525,-1.7225,-1.1988;1.2741,-.1738,.2178;.8241,-1.9888,-1.2971;1.7332,-1.2142,-.5824;-4.7571,1.7598,.1134;-6.2708,1.3237,-1.369;3.9948,-.6888,-.21;4.6365,-1.0161,.9716;4.3358,.4559,-.9124;5.635,-.1868,1.4589;5.3298,1.2867,-.424;5.9735,.9628,.7616;-4.8484,-2.2689,.1339;-2.6732,.6663,-2.1935;-2.2074,1.6698,-.8119;-3.9789,-1.5333,2.2398;-2.3316,-2.0458,1.825;-2.2048,-3.8151,.1333;-3.6089,-4.1777,-.881;-3.7227,-4.3344,.8647;-1.2159,-2.327,-1.7692;1.9602,.444,.7807;1.183,-2.7919,-1.9262;-4.2367,2.0784,1.0016;-7.2332,1.2553,-1.8486;4.3696,-1.9196,1.504;3.8394,.6933,-1.8443;6.147,-.4362,2.3776;5.6088,2.1784,-.9673;-6.7567,2.2379,.4957;</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="-0.567083"
                        y3="1.41041"
                        z3="1.292846"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.210324"
                        y3="1.996621"
                        z3="1.367204"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.257488"
                        y3="-1.480103"
                        z3="-0.875867"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.985911"
                        y3="-0.271851"
                        z3="0.970452"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.032551"
                        y3="-1.535993"
                        z3="-0.711335"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.224624"
                        y3="1.215186"
                        z3="-0.955847"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.151782"
                        y3="0.930008"
                        z3="-1.879489"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.06333"
                        y3="1.848403"
                        z3="-0.127805"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.516257"
                        y3="-0.433664"
                        z3="-0.334471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.754453"
                        y3="-2.303122"
                        z3="0.183377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.832122"
                        y3="0.838112"
                        z3="-1.131762"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.245802"
                        y3="-1.583787"
                        z3="1.435801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.021227"
                        y3="-0.697348"
                        z3="-0.39405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.289865"
                        y3="-3.735979"
                        z3="0.062056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.086829"
                        y3="0.07136"
                        z3="0.29659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.524959"
                        y3="-1.72246"
                        z3="-1.198803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.274093"
                        y3="-0.173788"
                        z3="0.217803"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.824056"
                        y3="-1.988789"
                        z3="-1.297127"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.73325"
                        y3="-1.214212"
                        z3="-0.582385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.757144"
                        y3="1.759772"
                        z3="0.113427"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.270812"
                        y3="1.323729"
                        z3="-1.368973"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.994792"
                        y3="-0.688769"
                        z3="-0.210005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.636464"
                        y3="-1.016131"
                        z3="0.971606"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.335818"
                        y3="0.455936"
                        z3="-0.91237"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.634952"
                        y3="-0.186781"
                        z3="1.45891"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.32981"
                        y3="1.286665"
                        z3="-0.423986"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.973546"
                        y3="0.962783"
                        z3="0.761647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.848416"
                        y3="-2.26895"
                        z3="0.133882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.673187"
                        y3="0.666299"
                        z3="-2.193542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.207414"
                        y3="1.669775"
                        z3="-0.81185"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.978937"
                        y3="-1.533342"
                        z3="2.239811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.331615"
                        y3="-2.045774"
                        z3="1.825045"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.204848"
                        y3="-3.815103"
                        z3="0.133293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.608851"
                        y3="-4.177671"
                        z3="-0.880988"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.722665"
                        y3="-4.334401"
                        z3="0.864733"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.215888"
                        y3="-2.326972"
                        z3="-1.769212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.960196"
                        y3="0.444001"
                        z3="0.780749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.182998"
                        y3="-2.79185"
                        z3="-1.926216"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.236697"
                        y3="2.078392"
                        z3="1.001593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.23316"
                        y3="1.255334"
                        z3="-1.848589"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.369586"
                        y3="-1.919551"
                        z3="1.503992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.839391"
                        y3="0.693275"
                        z3="-1.844337"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.147006"
                        y3="-0.436181"
                        z3="2.377636"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.608807"
                        y3="2.178445"
                        z3="-0.967323"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.756674"
                        y3="2.237854"
                        z3="0.495692"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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:-.5671,1.4104,1.2928;7.2103,1.9966,1.3672;-3.2575,-1.4801,-.8759;-2.9859,-.2719,.9705;3.0326,-1.536,-.7113;-4.2246,1.2152,-.9558;-5.1518,.93,-1.8795;-6.0633,1.8484,-.1278;-2.5163,-.4337,-.3345;-3.7545,-2.3031,.1834;-2.8321,.8381,-1.1318;-3.2458,-1.5838,1.4358;-1.0212,-.6973,-.3941;-3.2899,-3.736,.0621;-.0868,.0714,.2966;-.525,-1.7225,-1.1988;1.2741,-.1738,.2178;.8241,-1.9888,-1.2971;1.7332,-1.2142,-.5824;-4.7571,1.7598,.1134;-6.2708,1.3237,-1.369;3.9948,-.6888,-.21;4.6365,-1.0161,.9716;4.3358,.4559,-.9124;5.635,-.1868,1.4589;5.3298,1.2867,-.424;5.9735,.9628,.7616;-4.8484,-2.2689,.1339;-2.6732,.6663,-2.1935;-2.2074,1.6698,-.8118;-3.9789,-1.5333,2.2398;-2.3316,-2.0458,1.825;-2.2048,-3.8151,.1333;-3.6089,-4.1777,-.881;-3.7227,-4.3344,.8647;-1.2159,-2.327,-1.7692;1.9602,.444,.7807;1.183,-2.7919,-1.9262;-4.2367,2.0784,1.0016;-7.2332,1.2553,-1.8486;4.3696,-1.9196,1.504;3.8394,.6933,-1.8443;6.147,-.4362,2.3776;5.6088,2.1784,-.9673;-6.7567,2.2379,.4957;</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">-2045.05169652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2741.51090082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4786.56259734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8230.86901549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3444.30641815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.13923175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.08753523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292492</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999965208747</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999965208747</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999930417494</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.079939122042</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.9231 95.0051 95.0351 95.2922 95.3681 95.5799 95.7700 95.9278 95.9461 96.2282 96.3167 96.4338 96.6777 96.7183 96.8226 96.9288 97.0447 97.1883 97.3402 97.4697 97.5744 97.6865 97.8909 98.1582 98.2434 98.3642 98.7112 98.8972 99.1372 99.1994 99.4461 99.5751 99.7402 100.1030 100.1474 100.2891 100.6044 100.7404 101.0046 101.0450 101.2106 101.2627 101.3809 101.6556 101.7151 101.9268 102.2248 102.3264 102.4763 102.7460 102.8952 103.0343 103.2931 103.3397 103.4886 103.5605 103.6719 103.9455 104.0704 104.2056 104.2588 104.5233 104.6632 104.8200 104.9684 105.0484 105.3242 105.3291 105.7663 105.9422 106.0616 106.1463 106.2841 106.4346 106.5907 106.7059 106.9200 107.0177 107.3040 107.5890 107.6636 107.8535 108.2960 108.4173 108.6246 108.8430 108.9214 109.0872 109.5224 109.6804 109.7985 109.9251 110.2505 110.3298 110.3475 110.5518 110.8794 110.9656 111.1803 111.3985 111.4690 111.6313 111.6701 112.0842 112.1799 112.3208 112.4323 112.7014 112.8746 113.1055 113.2010 113.3230 113.5538 113.7964 113.9539 114.2821 114.3104 114.5806 114.8252 114.9586 115.1872 115.3726 115.4656 115.7249 115.8949 116.1102 116.3212 116.4960 116.7179 116.9132 117.1524 117.2251 117.3649 117.5793 117.8665 118.0183 118.0483 118.0853 118.2855 118.4462 118.5752 118.7471 119.0178 119.0984 119.2747 119.5187 120.0490 120.2009 120.6802 120.8370 121.2246 121.2619 121.6534 121.7933 121.9684 122.0900 122.5267 122.9441 123.4148 123.6351 123.8399 123.8876 123.9777 124.3139 124.7104 124.8236 125.2762 125.5006 125.8151 125.9247 125.9851 126.3421 126.5015 127.4410 127.4816 127.6634 127.8320 128.0437 128.2859 128.3783 128.7636 128.8899 129.2202 129.4019 129.4907 129.6135 129.7986 129.9809 130.0233 130.1715 130.4785 130.5783 130.8062 130.9691 131.1001 131.4493 131.5685 131.8281 132.0260 132.1357 132.1729 132.5246 132.6918 133.2764 133.3561 133.5401 133.7734 133.8329 134.5348 134.7313 135.0562 135.1575 135.5642 136.0043 136.1941 136.4698 136.5387 136.5813 137.2819 137.5839 137.8487 138.6133 138.7201 139.0040 139.2272 139.5870 140.0443 140.5709 140.7993 140.8381 141.2260 141.4229 141.5107 142.0882 142.4770 142.8531 142.9120 143.2640 143.3559 143.8357 143.9532 144.3298 144.5245 144.8151 145.1880 145.2449 145.4611 145.5741 145.7367 145.9298 145.9570 146.3822 147.0831 147.3520 147.4927 147.5985 147.9965 148.3388 148.5671 148.8065 149.2604 149.5927 149.9878 150.4813 150.9363 150.9991 151.5094 151.5711 151.6670 152.0795 152.5437 152.6722 153.1643 153.2704 153.3837 153.7713 154.0174 154.3229 154.4724 154.6154 154.7504 155.2043 155.2816 155.7679 156.1411 156.6555 157.1048 158.0878 158.7088 159.2953 159.7695 160.5728 160.8942 162.1355 162.9803 163.6941 164.7921 165.2661 165.6180 166.9151 167.2832 167.8343 168.3349 168.6518 168.8829 170.5406 170.5969 172.0212 173.1382 174.1954 175.2647 179.1364 181.3868 182.9715 184.2169 185.6588 186.2696 186.3004 186.6552 188.4627 188.6339 190.1653 191.2934 192.1309 194.3644 195.0102 198.0671 198.3043 200.6148 202.3304 204.6331 206.2559 220.0641 220.5171 221.3580 221.8796 221.9609 222.4253 225.7466 225.8390 227.7231 228.2525 293.1491 293.4260 295.8975 297.8228 310.8554 311.1554 612.5917 614.1810 624.6885 625.8015 626.4978 628.8896 630.4323 631.0907 632.2981 633.2848 633.6614 634.4518 636.4944 636.8307 638.9493 643.3593 644.9884 651.4582 652.2008 712.3415 714.3575 874.5300 891.9363 896.8855 1212.6774 1213.4125 1215.4495</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">-0.062314 -0.048489 -0.349288 -0.368065 -0.279399 0.129606 -0.220470 -0.124769 0.591736 0.102911 -0.171385 0.003190 -0.171087 -0.271385 -0.039178 -0.124679 -0.140485 -0.204145 0.254381 0.161839 0.138980 0.197050 -0.165200 -0.156824 -0.109499 -0.114532 0.070103 0.075787 0.149504 0.171574 0.108038 0.099684 0.086266 0.106714 0.103627 0.157878 0.128252 0.141210 0.209776 0.191140 0.134426 0.135435 0.132568 0.131239 0.208282</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">17.0623 17.0485 8.3493 8.3681 8.2794 6.8704 7.2205 7.1248 5.4083 5.8971 6.1714 5.9968 6.1711 6.2714 6.0392 6.1247 6.1405 6.2041 5.7456 5.8382 5.8610 5.8029 6.1652 6.1568 6.1095 6.1145 5.9299 0.9242 0.8505 0.8284 0.8920 0.9003 0.9137 0.8933 0.8964 0.8421 0.8717 0.8588 0.7902 0.8089 0.8656 0.8646 0.8674 0.8688 0.7917</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">-0.0623 -0.0485 -0.3493 -0.3681 -0.2794 0.1296 -0.2205 -0.1248 0.5917 0.1029 -0.1714 0.0032 -0.1711 -0.2714 -0.0392 -0.1247 -0.1405 -0.2041 0.2544 0.1618 0.1390 0.1971 -0.1652 -0.1568 -0.1095 -0.1145 0.0701 0.0758 0.1495 0.1716 0.1080 0.0997 0.0863 0.1067 0.1036 0.1579 0.1283 0.1412 0.2098 0.1911 0.1344 0.1354 0.1326 0.1312 0.2083</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2706 1.2556 2.0227 1.9653 2.1415 3.4580 2.9152 3.5462 3.8608 3.9357 3.7235 3.8959 3.5131 3.9773 4.0934 3.9405 3.9384 4.0806 3.9099 3.9360 3.9218 3.8220 4.0262 4.0098 3.9740 3.9825 3.9793 0.9984 1.0222 1.0125 1.0009 1.0105 1.0025 1.0048 1.0091 1.0096 1.0276 1.0135 0.9886 0.9804 1.0078 1.0034 1.0085 1.0097 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2706 1.2556 2.0227 1.9653 2.1415 3.4580 2.9152 3.5462 3.8608 3.9357 3.7235 3.8959 3.5131 3.9773 4.0934 3.9405 3.9384 4.0806 3.9099 3.9360 3.9218 3.8220 4.0262 4.0098 3.9740 3.9825 3.9793 0.9984 1.0222 1.0125 1.0009 1.0105 1.0025 1.0048 1.0091 1.0096 1.0276 1.0135 0.9886 0.9804 1.0078 1.0034 1.0085 1.0097 0.9919</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">1.1338 1.0629 1.0309 0.9298 0.9440 0.9328 1.0787 0.8655 1.0685 0.8253 1.4425 1.6713 1.3221 1.1908 0.9463 0.8411 0.9085 0.9286 0.9801 0.9941 0.9781 1.0040 0.9823 1.0048 1.3091 1.2744 0.9806 0.9898 0.9838 1.4560 0.1012 1.5261 0.9585 1.3423 0.9367 1.3827 0.9685 0.9326 0.9453 1.4244 1.4002 1.4201 0.9725 1.4319 0.9704 1.3998 0.9652 1.3966 0.9648</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">-0.025026088</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.076722611301</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.99400 21.89746 -8.09654 -18.16650 19.45355 1.28705 -4.90938 4.84925 -0.06013</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.19842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">20.83873</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
