<?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="-2.378567"
                        y3="0.382783"
                        z3="-2.204387"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.448427"
                        y3="-0.122809"
                        z3="1.735238"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.48733"
                        y3="-1.446706"
                        z3="-0.230594"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.495458"
                        y3="-1.899306"
                        z3="1.703729"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.409957"
                        y3="0.88937"
                        z3="-1.0650"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.888868"
                        y3="1.229778"
                        z3="0.538157"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.233935"
                        y3="2.393893"
                        z3="0.429957"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.857688"
                        y3="2.283193"
                        z3="-1.015454"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.668934"
                        y3="-0.902352"
                        z3="0.75443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.260916"
                        y3="-2.86213"
                        z3="-0.272306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.454348"
                        y3="0.206343"
                        z3="1.473048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.397177"
                        y3="-3.109993"
                        z3="0.975841"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.327882"
                        y3="-0.408037"
                        z3="0.219221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.605086"
                        y3="-3.294947"
                        z3="-1.563526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.10748"
                        y3="0.156428"
                        z3="-1.037552"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.21814"
                        y3="-0.498502"
                        z3="1.057731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.145357"
                        y3="0.573463"
                        z3="-1.444814"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.045909"
                        y3="-0.084952"
                        z3="0.682369"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.233055"
                        y3="0.450471"
                        z3="-0.587156"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.862352"
                        y3="1.139697"
                        z3="-0.338571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.828788"
                        y3="3.027875"
                        z3="-0.525007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.57149"
                        y3="0.6290"
                        z3="-0.372836"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.106025"
                        y3="-0.649498"
                        z3="-0.361605"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.217481"
                        y3="1.675349"
                        z3="0.260706"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.301876"
                        y3="-0.88353"
                        z3="0.296233"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.419083"
                        y3="1.443228"
                        z3="0.911262"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.954732"
                        y3="0.164867"
                        z3="0.928937"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.23836"
                        y3="-3.341914"
                        z3="-0.17245"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.843627"
                        y3="0.700578"
                        z3="2.224862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.334324"
                        y3="-0.221728"
                        z3="1.95351"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.76519"
                        y3="-3.919823"
                        z3="1.603808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.356798"
                        y3="-3.321069"
                        z3="0.705348"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.218939"
                        y3="-3.042908"
                        z3="-2.426677"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.469798"
                        y3="-4.377307"
                        z3="-1.562797"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.625171"
                        y3="-2.834607"
                        z3="-1.692197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.341011"
                        y3="-0.921446"
                        z3="2.045842"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.29079"
                        y3="0.99238"
                        z3="-2.431146"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.869025"
                        y3="-0.185018"
                        z3="1.376027"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.526726"
                        y3="0.30377"
                        z3="-0.478309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.563779"
                        y3="4.009888"
                        z3="-0.879115"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.602478"
                        y3="-1.45951"
                        z3="-0.87336"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.794863"
                        y3="2.670856"
                        z3="0.234339"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.73042"
                        y3="-1.875813"
                        z3="0.307008"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.936996"
                        y3="2.255783"
                        z3="1.400866"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.481513"
                        y3="2.527507"
                        z3="-1.771251"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" 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:-2.3786,.3828,-2.2044;7.4484,-.1228,1.7352;-3.4873,-1.4467,-.2306;-2.4955,-1.8993,1.7037;2.41,.8894,-1.065;-3.8889,1.2298,.5382;-3.2339,2.3939,.43;-4.8577,2.2832,-1.0155;-2.6689,-.9024,.7544;-3.2609,-2.8621,-.2723;-3.4543,.2063,1.473;-2.3972,-3.11,.9758;-1.3279,-.408,.2192;-2.6051,-3.2949,-1.5635;-1.1075,.1564,-1.0376;-.2181,-.4985,1.0577;.1454,.5735,-1.4448;1.0459,-.085,.6824;1.2331,.4505,-.5872;-4.8624,1.1397,-.3386;-3.8288,3.0279,-.525;3.5715,.629,-.3728;4.106,-.6495,-.3616;4.2175,1.6753,.2607;5.3019,-.8835,.2962;5.4191,1.4432,.9113;5.9547,.1649,.9289;-4.2384,-3.3419,-.1724;-2.8436,.7006,2.2249;-4.3343,-.2217,1.9535;-2.7652,-3.9198,1.6038;-1.3568,-3.3211,.7053;-3.2189,-3.0429,-2.4267;-2.4698,-4.3773,-1.5628;-1.6252,-2.8346,-1.6922;-.341,-.9214,2.0458;.2908,.9924,-2.4311;1.869,-.185,1.376;-5.5267,.3038,-.4783;-3.5638,4.0099,-.8791;3.6025,-1.4595,-.8734;3.7949,2.6709,.2343;5.7304,-1.8758,.307;5.937,2.2558,1.4009;-5.4815,2.5275,-1.7713;</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">2798.9925832527 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">5.638e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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">0.377 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.028 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="-2.37856735"
                                 y3="0.3827829"
                                 z3="-2.20438713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.44842668"
                                 y3="-0.12280894"
                                 z3="1.73523823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.48733039"
                                 y3="-1.44670564"
                                 z3="-0.23059397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.4954579"
                                 y3="-1.89930625"
                                 z3="1.70372852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.40995729"
                                 y3="0.88937004"
                                 z3="-1.0649998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.88886765"
                                 y3="1.22977843"
                                 z3="0.53815697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.23393501"
                                 y3="2.39389277"
                                 z3="0.42995681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.85768755"
                                 y3="2.28319288"
                                 z3="-1.01545351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.66893428"
                                 y3="-0.90235225"
                                 z3="0.75442973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.2609161"
                                 y3="-2.86213031"
                                 z3="-0.27230551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.45434832"
                                 y3="0.20634312"
                                 z3="1.4730476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.39717726"
                                 y3="-3.10999279"
                                 z3="0.97584125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.32788173"
                                 y3="-0.40803694"
                                 z3="0.21922076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.60508617"
                                 y3="-3.2949471"
                                 z3="-1.56352637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.10748005"
                                 y3="0.15642776"
                                 z3="-1.03755196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.21814026"
                                 y3="-0.49850178"
                                 z3="1.05773135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.14535697"
                                 y3="0.5734632"
                                 z3="-1.44481442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.04590944"
                                 y3="-0.08495182"
                                 z3="0.68236869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.23305483"
                                 y3="0.45047054"
                                 z3="-0.58715629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.86235191"
                                 y3="1.1396966"
                                 z3="-0.338571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.82878839"
                                 y3="3.02787537"
                                 z3="-0.52500711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.57149004"
                                 y3="0.62899994"
                                 z3="-0.37283624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.10602517"
                                 y3="-0.64949805"
                                 z3="-0.36160459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.217481"
                                 y3="1.67534891"
                                 z3="0.26070599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.30187572"
                                 y3="-0.88353024"
                                 z3="0.29623261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.41908295"
                                 y3="1.44322824"
                                 z3="0.91126243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.95473207"
                                 y3="0.16486671"
                                 z3="0.92893655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.23836017"
                                 y3="-3.34191432"
                                 z3="-0.17244977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.84362706"
                                 y3="0.7005779"
                                 z3="2.22486226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.33432361"
                                 y3="-0.22172823"
                                 z3="1.95350976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.76519046"
                                 y3="-3.91982284"
                                 z3="1.60380784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.35679805"
                                 y3="-3.32106925"
                                 z3="0.70534827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.21893895"
                                 y3="-3.04290819"
                                 z3="-2.42667654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.46979782"
                                 y3="-4.37730677"
                                 z3="-1.5627973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.62517144"
                                 y3="-2.83460669"
                                 z3="-1.6921974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.34101107"
                                 y3="-0.92144598"
                                 z3="2.04584197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.29078996"
                                 y3="0.99238018"
                                 z3="-2.43114591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.86902492"
                                 y3="-0.18501781"
                                 z3="1.37602652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.52672645"
                                 y3="0.30376964"
                                 z3="-0.47830878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.56377855"
                                 y3="4.00988835"
                                 z3="-0.87911468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.60247789"
                                 y3="-1.45950984"
                                 z3="-0.87336039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.79486258"
                                 y3="2.67085648"
                                 z3="0.23433895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.73041958"
                                 y3="-1.875813"
                                 z3="0.30700765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.93699566"
                                 y3="2.25578326"
                                 z3="1.40086573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.48151295"
                                 y3="2.52750699"
                                 z3="-1.77125105">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" 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:-2.3786,.3828,-2.2044;7.4484,-.1228,1.7352;-3.4873,-1.4467,-.2306;-2.4955,-1.8993,1.7037;2.41,.8894,-1.065;-3.8889,1.2298,.5382;-3.2339,2.3939,.43;-4.8577,2.2832,-1.0155;-2.6689,-.9024,.7544;-3.2609,-2.8621,-.2723;-3.4543,.2063,1.473;-2.3972,-3.11,.9758;-1.3279,-.408,.2192;-2.6051,-3.2949,-1.5635;-1.1075,.1564,-1.0376;-.2181,-.4985,1.0577;.1454,.5735,-1.4448;1.0459,-.085,.6824;1.2331,.4505,-.5872;-4.8624,1.1397,-.3386;-3.8288,3.0279,-.525;3.5715,.629,-.3728;4.106,-.6495,-.3616;4.2175,1.6753,.2607;5.3019,-.8835,.2962;5.4191,1.4432,.9113;5.9547,.1649,.9289;-4.2384,-3.3419,-.1724;-2.8436,.7006,2.2249;-4.3343,-.2217,1.9535;-2.7652,-3.9198,1.6038;-1.3568,-3.3211,.7053;-3.2189,-3.0429,-2.4267;-2.4698,-4.3773,-1.5628;-1.6252,-2.8346,-1.6922;-.341,-.9214,2.0458;.2908,.9924,-2.4311;1.869,-.185,1.376;-5.5267,.3038,-.4783;-3.5638,4.0099,-.8791;3.6025,-1.4595,-.8734;3.7949,2.6709,.2343;5.7304,-1.8758,.307;5.937,2.2558,1.4009;-5.4815,2.5275,-1.7713;</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="-2.378567"
                        y3="0.382783"
                        z3="-2.204387"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.448427"
                        y3="-0.122809"
                        z3="1.735238"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.48733"
                        y3="-1.446706"
                        z3="-0.230594"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.495458"
                        y3="-1.899306"
                        z3="1.703729"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.409957"
                        y3="0.88937"
                        z3="-1.0650"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.888868"
                        y3="1.229778"
                        z3="0.538157"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.233935"
                        y3="2.393893"
                        z3="0.429957"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.857688"
                        y3="2.283193"
                        z3="-1.015454"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.668934"
                        y3="-0.902352"
                        z3="0.75443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.260916"
                        y3="-2.86213"
                        z3="-0.272306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.454348"
                        y3="0.206343"
                        z3="1.473048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.397177"
                        y3="-3.109993"
                        z3="0.975841"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.327882"
                        y3="-0.408037"
                        z3="0.219221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.605086"
                        y3="-3.294947"
                        z3="-1.563526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.10748"
                        y3="0.156428"
                        z3="-1.037552"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.21814"
                        y3="-0.498502"
                        z3="1.057731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.145357"
                        y3="0.573463"
                        z3="-1.444814"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.045909"
                        y3="-0.084952"
                        z3="0.682369"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.233055"
                        y3="0.450471"
                        z3="-0.587156"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.862352"
                        y3="1.139697"
                        z3="-0.338571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.828788"
                        y3="3.027875"
                        z3="-0.525007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.57149"
                        y3="0.6290"
                        z3="-0.372836"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.106025"
                        y3="-0.649498"
                        z3="-0.361605"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.217481"
                        y3="1.675349"
                        z3="0.260706"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.301876"
                        y3="-0.88353"
                        z3="0.296233"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.419083"
                        y3="1.443228"
                        z3="0.911262"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.954732"
                        y3="0.164867"
                        z3="0.928937"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.23836"
                        y3="-3.341914"
                        z3="-0.17245"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.843627"
                        y3="0.700578"
                        z3="2.224862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.334324"
                        y3="-0.221728"
                        z3="1.95351"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.76519"
                        y3="-3.919823"
                        z3="1.603808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.356798"
                        y3="-3.321069"
                        z3="0.705348"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.218939"
                        y3="-3.042908"
                        z3="-2.426677"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.469798"
                        y3="-4.377307"
                        z3="-1.562797"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.625171"
                        y3="-2.834607"
                        z3="-1.692197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.341011"
                        y3="-0.921446"
                        z3="2.045842"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.29079"
                        y3="0.99238"
                        z3="-2.431146"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.869025"
                        y3="-0.185018"
                        z3="1.376027"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.526726"
                        y3="0.30377"
                        z3="-0.478309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.563779"
                        y3="4.009888"
                        z3="-0.879115"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.602478"
                        y3="-1.45951"
                        z3="-0.87336"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.794863"
                        y3="2.670856"
                        z3="0.234339"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.73042"
                        y3="-1.875813"
                        z3="0.307008"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.936996"
                        y3="2.255783"
                        z3="1.400866"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.481513"
                        y3="2.527507"
                        z3="-1.771251"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" 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:-2.3786,.3828,-2.2044;7.4484,-.1228,1.7352;-3.4873,-1.4467,-.2306;-2.4955,-1.8993,1.7037;2.41,.8894,-1.065;-3.8889,1.2298,.5382;-3.2339,2.3939,.43;-4.8577,2.2832,-1.0155;-2.6689,-.9024,.7544;-3.2609,-2.8621,-.2723;-3.4543,.2063,1.473;-2.3972,-3.11,.9758;-1.3279,-.408,.2192;-2.6051,-3.2949,-1.5635;-1.1075,.1564,-1.0376;-.2181,-.4985,1.0577;.1454,.5735,-1.4448;1.0459,-.085,.6824;1.2331,.4505,-.5872;-4.8624,1.1397,-.3386;-3.8288,3.0279,-.525;3.5715,.629,-.3728;4.106,-.6495,-.3616;4.2175,1.6753,.2607;5.3019,-.8835,.2962;5.4191,1.4432,.9113;5.9547,.1649,.9289;-4.2384,-3.3419,-.1724;-2.8436,.7006,2.2249;-4.3343,-.2217,1.9535;-2.7652,-3.9198,1.6038;-1.3568,-3.3211,.7053;-3.2189,-3.0429,-2.4267;-2.4698,-4.3773,-1.5628;-1.6252,-2.8346,-1.6922;-.341,-.9214,2.0458;.2908,.9924,-2.4311;1.869,-.185,1.376;-5.5267,.3038,-.4783;-3.5638,4.0099,-.8791;3.6025,-1.4595,-.8734;3.7949,2.6709,.2343;5.7304,-1.8758,.307;5.937,2.2558,1.4009;-5.4815,2.5275,-1.7713;</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">-2045.04932438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2798.99258325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4844.04190763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8345.37971885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3501.33781121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.14888024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.09955586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00291784</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000106008010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000106008010</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000212016019</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.083897793110</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.9630 95.0489 95.2931 95.3568 95.4278 95.4750 95.7533 95.8004 95.9304 96.1152 96.2460 96.4181 96.4895 96.6289 96.7045 96.8323 96.9171 97.1460 97.3188 97.5097 97.6055 97.7401 98.0187 98.2088 98.2273 98.3672 98.5789 99.0554 99.2139 99.3020 99.3250 99.5082 99.7354 99.9441 100.0263 100.2172 100.4329 100.5694 100.9419 101.0829 101.3340 101.4128 101.6974 101.7581 101.8452 102.0213 102.1707 102.2558 102.4395 102.5788 102.9534 103.1533 103.2900 103.4849 103.5704 103.6125 103.7912 103.9086 103.9929 104.1270 104.3739 104.5245 104.7659 104.8647 104.9003 105.0570 105.2570 105.3456 105.7548 105.9489 105.9682 106.2422 106.3071 106.4341 106.5535 106.6642 106.8546 106.9485 107.2792 107.3439 107.5420 107.7858 107.9962 108.3815 108.6659 108.7058 109.0407 109.2224 109.2739 109.4076 109.7157 109.9260 110.0928 110.3059 110.3595 110.6137 110.7525 110.8670 110.9748 111.1085 111.2916 111.9311 111.9544 112.1517 112.1738 112.2856 112.5219 112.8471 113.0150 113.1793 113.3144 113.4321 113.5217 113.6662 113.9350 114.1184 114.3231 114.6246 114.7048 114.7793 115.2840 115.4536 115.5731 115.6348 115.6791 116.0229 116.1238 116.4788 116.5693 116.6921 116.7462 116.8638 117.0952 117.3533 117.6626 117.6729 117.8932 118.0052 118.3063 118.3269 118.4932 118.5414 118.9087 118.9743 119.2545 119.6109 120.2009 120.3528 120.6114 120.8491 121.0333 121.1009 121.3989 121.6346 122.1497 122.2524 122.9368 122.9962 123.4060 123.5740 123.6658 123.8832 124.1261 124.3336 124.4831 124.8630 124.9400 125.2815 125.7830 125.8377 126.3387 126.4801 126.7705 127.2615 127.4548 127.7351 127.9573 128.0923 128.3087 128.6600 128.8297 128.9269 129.0537 129.2560 129.2877 129.4988 129.6047 129.6794 129.8423 129.9374 130.1432 130.3725 130.8242 131.0281 131.2797 131.4984 131.6813 131.8084 132.0570 132.2896 132.7175 132.8413 132.8726 133.1621 133.5455 133.5948 133.9548 134.0322 134.4600 134.6837 134.9328 135.0869 135.8134 135.8686 136.1311 136.3108 136.4997 136.8063 137.4447 137.4813 137.8615 138.6380 138.6606 138.7518 139.1534 139.5550 139.8115 140.2160 140.3360 140.7041 140.9732 141.2472 141.4956 141.7967 141.9856 142.6322 143.0145 143.3826 143.5433 143.8659 144.1774 144.3295 144.6364 144.7620 145.0186 145.0869 145.4125 145.5948 145.8149 145.8728 145.9827 146.3106 146.9196 147.2436 147.5473 147.7854 147.9960 148.1535 148.2776 148.5812 149.5147 149.5772 149.8724 150.0646 150.5129 151.1155 151.3008 151.7655 151.8833 152.0423 152.4923 153.0332 153.0921 153.5215 153.7806 153.9325 154.0822 154.2481 154.4887 154.5465 154.7461 155.1143 155.4705 155.7097 156.1837 156.5747 157.4191 157.9389 158.4352 158.8207 159.9154 160.0562 161.2562 161.7151 163.4869 163.5146 164.7203 165.2996 166.1200 166.7988 167.1955 167.7334 168.4917 168.8232 169.0782 169.9930 170.5520 171.3341 172.7890 174.2908 175.5139 178.9790 181.0648 183.3418 183.8583 185.4254 185.9459 186.6127 186.9324 187.7105 188.2259 190.0873 191.2470 192.2822 193.9046 194.9087 198.2773 198.4043 201.7697 202.6490 204.4016 205.1737 220.0107 221.2962 221.3923 221.8989 222.4399 222.6458 225.6327 225.6991 227.8839 228.2001 293.3633 294.8955 295.8472 298.3243 310.9662 311.0725 613.0714 613.3193 624.2881 625.4272 626.8551 629.0990 630.2523 631.2275 632.2999 633.0620 634.2866 634.4412 636.0297 636.9849 638.4782 643.3455 645.2825 651.4041 652.0739 712.3064 715.4932 875.8645 892.1110 897.2450 1211.5477 1213.0966 1215.4739</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">-0.078723 -0.046319 -0.375097 -0.331701 -0.282661 0.105877 -0.228219 -0.112688 0.591089 0.127713 -0.086198 -0.030357 -0.113106 -0.273271 -0.081846 -0.184374 -0.129754 -0.150026 0.221372 0.153382 0.147727 0.215924 -0.168928 -0.174550 -0.107514 -0.101612 0.063830 0.089573 0.146731 0.141982 0.115976 0.097552 0.096388 0.109853 0.083508 0.146167 0.130325 0.145936 0.202946 0.185506 0.134583 0.131203 0.132179 0.131577 0.208048</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">17.0787 17.0463 8.3751 8.3317 8.2827 6.8941 7.2282 7.1127 5.4089 5.8723 6.0862 6.0304 6.1131 6.2733 6.0818 6.1844 6.1298 6.1500 5.7786 5.8466 5.8523 5.7841 6.1689 6.1745 6.1075 6.1016 5.9362 0.9104 0.8533 0.8580 0.8840 0.9024 0.9036 0.8901 0.9165 0.8538 0.8697 0.8541 0.7971 0.8145 0.8654 0.8688 0.8678 0.8684 0.7920</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">-0.0787 -0.0463 -0.3751 -0.3317 -0.2827 0.1059 -0.2282 -0.1127 0.5911 0.1277 -0.0862 -0.0304 -0.1131 -0.2733 -0.0818 -0.1844 -0.1298 -0.1500 0.2214 0.1534 0.1477 0.2159 -0.1689 -0.1745 -0.1075 -0.1016 0.0638 0.0896 0.1467 0.1420 0.1160 0.0976 0.0964 0.1099 0.0835 0.1462 0.1303 0.1459 0.2029 0.1855 0.1346 0.1312 0.1322 0.1316 0.2080</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2493 1.2576 1.9727 2.0283 2.1334 3.4486 2.8802 3.5433 3.8145 3.8889 3.7806 3.9418 3.5610 3.9708 3.9773 4.0509 4.0541 3.9555 3.9660 3.9749 3.9339 3.7915 4.0093 4.0423 3.9757 3.9715 3.9866 1.0020 1.0139 1.0146 0.9994 1.0007 1.0097 1.0104 0.9999 1.0223 1.0232 1.0065 0.9936 0.9838 1.0034 1.0091 1.0091 1.0087 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2493 1.2576 1.9727 2.0283 2.1334 3.4486 2.8802 3.5433 3.8145 3.8889 3.7806 3.9418 3.5610 3.9708 3.9773 4.0509 4.0541 3.9555 3.9660 3.9749 3.9339 3.7915 4.0093 4.0423 3.9757 3.9715 3.9866 1.0020 1.0139 1.0146 0.9994 1.0007 1.0097 1.0104 0.9999 1.0223 1.0232 1.0065 0.9936 0.9838 1.0034 1.0091 1.0091 1.0087 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0655 1.0650 0.9568 0.9331 1.0347 0.9467 1.0689 0.8638 1.0472 0.8382 1.4370 1.6572 1.3303 1.1911 0.9461 0.8635 0.9075 0.9277 0.9728 0.9965 0.9890 1.0051 0.9737 1.0181 1.2565 1.3372 0.9897 0.9860 0.9776 1.4794 1.5046 0.9516 1.4073 0.9513 1.3471 0.9497 0.9382 0.9493 1.3897 1.4287 1.4327 0.9708 1.4235 0.9728 1.3959 0.9642 1.3986 0.9662</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026556570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.075880949676</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.48794 15.75931 -6.72863 -11.71009 13.06916 1.35907 0.17477 -0.83574 -0.66097</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.89627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">17.52891</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
