<?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="-0.806521"
                        y3="0.052815"
                        z3="2.412993"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.966767"
                        y3="0.958169"
                        z3="1.824056"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.67498"
                        y3="-1.480089"
                        z3="-0.71129"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.024543"
                        y3="-1.706626"
                        z3="1.42344"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.276843"
                        y3="0.227613"
                        z3="-1.600192"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.646166"
                        y3="1.379593"
                        z3="-0.385022"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.679286"
                        y3="1.481854"
                        z3="-1.232841"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.029006"
                        y3="2.749719"
                        z3="-1.873768"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.955606"
                        y3="-0.876788"
                        z3="0.317152"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.032056"
                        y3="-2.81301"
                        z3="-0.320017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.671034"
                        y3="0.433417"
                        z3="0.718796"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.174138"
                        y3="-3.021393"
                        z3="0.921682"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.526333"
                        y3="-0.602355"
                        z3="-0.141164"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.773153"
                        y3="-3.788223"
                        z3="-1.441923"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.517301"
                        y3="-0.176068"
                        z3="0.722632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.189777"
                        y3="-0.72296"
                        z3="-1.490843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.764752"
                        y3="0.110431"
                        z3="0.27467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.077246"
                        y3="-0.446069"
                        z3="-1.962422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.068136"
                        y3="-0.033348"
                        z3="-1.075269"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.636315"
                        y3="2.131142"
                        z3="-0.762868"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.296389"
                        y3="2.322417"
                        z3="-2.13489"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.364555"
                        y3="0.391077"
                        z3="-0.769877"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.922801"
                        y3="1.650327"
                        z3="-0.644027"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.912297"
                        y3="-0.700191"
                        z3="-0.114046"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.042708"
                        y3="1.82562"
                        z3="0.153735"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.027549"
                        y3="-0.524122"
                        z3="0.687367"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.585511"
                        y3="0.739418"
                        z3="0.822482"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.09509"
                        y3="-2.820906"
                        z3="-0.055936"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.194564"
                        y3="0.893405"
                        z3="1.58244"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.715901"
                        y3="0.239469"
                        z3="0.950452"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.650015"
                        y3="-3.632732"
                        z3="1.686367"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.20094"
                        y3="-3.461117"
                        z3="0.67146"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.054386"
                        y3="-4.79481"
                        z3="-1.131511"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.71941"
                        y3="-3.803966"
                        z3="-1.721597"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.363564"
                        y3="-3.544326"
                        z3="-2.323719"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.941983"
                        y3="-1.061399"
                        z3="-2.189684"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.516787"
                        y3="0.426948"
                        z3="0.984802"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.314883"
                        y3="-0.567201"
                        z3="-3.010868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.683237"
                        y3="2.23213"
                        z3="-0.268095"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.888501"
                        y3="2.648562"
                        z3="-2.973663"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.49793"
                        y3="2.490162"
                        z3="-1.177613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.481861"
                        y3="-1.686258"
                        z3="-0.233084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.491008"
                        y3="2.804045"
                        z3="0.253389"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.465834"
                        y3="-1.369011"
                        z3="1.199696"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.481461"
                        y3="3.406477"
                        z3="-2.411673"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 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:-.8065,.0528,2.413;6.9668,.9582,1.8241;-3.675,-1.4801,-.7113;-3.0245,-1.7066,1.4234;2.2768,.2276,-1.6002;-3.6462,1.3796,-.385;-4.6793,1.4819,-1.2328;-3.029,2.7497,-1.8738;-2.9556,-.8768,.3172;-4.0321,-2.813,-.32;-3.671,.4334,.7188;-3.1741,-3.0214,.9217;-1.5263,-.6024,-.1412;-3.7732,-3.7882,-1.4419;-.5173,-.1761,.7226;-1.1898,-.723,-1.4908;.7648,.1104,.2747;.0772,-.4461,-1.9624;1.0681,-.0333,-1.0753;-2.6363,2.1311,-.7629;-4.2964,2.3224,-2.1349;3.3646,.3911,-.7699;3.9228,1.6503,-.644;3.9123,-.7002,-.114;5.0427,1.8256,.1537;5.0275,-.5241,.6874;5.5855,.7394,.8225;-5.0951,-2.8209,-.0559;-3.1946,.8934,1.5824;-4.7159,.2395,.9505;-3.65,-3.6327,1.6864;-2.2009,-3.4611,.6715;-4.0544,-4.7948,-1.1315;-2.7194,-3.804,-1.7216;-4.3636,-3.5443,-2.3237;-1.942,-1.0614,-2.1897;1.5168,.4269,.9848;.3149,-.5672,-3.0109;-1.6832,2.2321,-.2681;-4.8885,2.6486,-2.9737;3.4979,2.4902,-1.1776;3.4819,-1.6863,-.2331;5.491,2.804,.2534;5.4658,-1.369,1.1997;-2.4815,3.4065,-2.4117;</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">2787.6432730305 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">5.732e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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">0.364 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.746 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="-0.80652147"
                                 y3="0.05281493"
                                 z3="2.41299331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.96676687"
                                 y3="0.95816907"
                                 z3="1.82405557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.67497975"
                                 y3="-1.48008938"
                                 z3="-0.71129005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.02454287"
                                 y3="-1.70662574"
                                 z3="1.42344041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.27684286"
                                 y3="0.22761264"
                                 z3="-1.60019238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.64616561"
                                 y3="1.37959255"
                                 z3="-0.38502193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.67928566"
                                 y3="1.48185436"
                                 z3="-1.23284138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.0290056"
                                 y3="2.74971886"
                                 z3="-1.87376824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.95560595"
                                 y3="-0.87678768"
                                 z3="0.31715171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.03205551"
                                 y3="-2.81300986"
                                 z3="-0.32001679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.67103435"
                                 y3="0.43341664"
                                 z3="0.71879564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.17413781"
                                 y3="-3.0213931"
                                 z3="0.92168241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.52633344"
                                 y3="-0.60235547"
                                 z3="-0.14116372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.77315268"
                                 y3="-3.78822264"
                                 z3="-1.44192343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.51730132"
                                 y3="-0.17606752"
                                 z3="0.72263207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.18977694"
                                 y3="-0.72295987"
                                 z3="-1.49084311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.76475195"
                                 y3="0.11043079"
                                 z3="0.27467014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.07724612"
                                 y3="-0.44606859"
                                 z3="-1.96242178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.06813645"
                                 y3="-0.03334763"
                                 z3="-1.07526893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.63631458"
                                 y3="2.13114179"
                                 z3="-0.76286766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.29638939"
                                 y3="2.32241722"
                                 z3="-2.13489013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.36455531"
                                 y3="0.39107658"
                                 z3="-0.76987718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.92280135"
                                 y3="1.6503274"
                                 z3="-0.64402697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.91229676"
                                 y3="-0.7001911"
                                 z3="-0.11404623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.04270829"
                                 y3="1.82562009"
                                 z3="0.1537348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.0275486"
                                 y3="-0.52412186"
                                 z3="0.68736669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.58551147"
                                 y3="0.73941786"
                                 z3="0.82248199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.09508969"
                                 y3="-2.82090604"
                                 z3="-0.055936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.19456428"
                                 y3="0.89340528"
                                 z3="1.58244002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.715901"
                                 y3="0.23946897"
                                 z3="0.95045227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.65001542"
                                 y3="-3.63273202"
                                 z3="1.68636727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.2009397"
                                 y3="-3.46111705"
                                 z3="0.67145952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.05438574"
                                 y3="-4.79480956"
                                 z3="-1.13151058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.71941032"
                                 y3="-3.80396627"
                                 z3="-1.72159722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.36356367"
                                 y3="-3.54432612"
                                 z3="-2.32371889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.94198258"
                                 y3="-1.06139917"
                                 z3="-2.18968441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.51678736"
                                 y3="0.4269479"
                                 z3="0.98480247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.31488338"
                                 y3="-0.5672011"
                                 z3="-3.01086778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.68323712"
                                 y3="2.23212984"
                                 z3="-0.26809467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.88850122"
                                 y3="2.64856245"
                                 z3="-2.97366339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.49793025"
                                 y3="2.49016212"
                                 z3="-1.1776128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.48186053"
                                 y3="-1.686258"
                                 z3="-0.23308393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.49100795"
                                 y3="2.8040454"
                                 z3="0.25338909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.46583351"
                                 y3="-1.36901132"
                                 z3="1.19969578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.48146065"
                                 y3="3.40647664"
                                 z3="-2.41167296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 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:-.8065,.0528,2.413;6.9668,.9582,1.8241;-3.675,-1.4801,-.7113;-3.0245,-1.7066,1.4234;2.2768,.2276,-1.6002;-3.6462,1.3796,-.385;-4.6793,1.4819,-1.2328;-3.029,2.7497,-1.8738;-2.9556,-.8768,.3172;-4.0321,-2.813,-.32;-3.671,.4334,.7188;-3.1741,-3.0214,.9217;-1.5263,-.6024,-.1412;-3.7732,-3.7882,-1.4419;-.5173,-.1761,.7226;-1.1898,-.723,-1.4908;.7648,.1104,.2747;.0772,-.4461,-1.9624;1.0681,-.0333,-1.0753;-2.6363,2.1311,-.7629;-4.2964,2.3224,-2.1349;3.3646,.3911,-.7699;3.9228,1.6503,-.644;3.9123,-.7002,-.114;5.0427,1.8256,.1537;5.0275,-.5241,.6874;5.5855,.7394,.8225;-5.0951,-2.8209,-.0559;-3.1946,.8934,1.5824;-4.7159,.2395,.9505;-3.65,-3.6327,1.6864;-2.2009,-3.4611,.6715;-4.0544,-4.7948,-1.1315;-2.7194,-3.804,-1.7216;-4.3636,-3.5443,-2.3237;-1.942,-1.0614,-2.1897;1.5168,.4269,.9848;.3149,-.5672,-3.0109;-1.6832,2.2321,-.2681;-4.8885,2.6486,-2.9737;3.4979,2.4902,-1.1776;3.4819,-1.6863,-.2331;5.491,2.804,.2534;5.4658,-1.369,1.1997;-2.4815,3.4065,-2.4117;</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="-0.806521"
                        y3="0.052815"
                        z3="2.412993"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.966767"
                        y3="0.958169"
                        z3="1.824056"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.67498"
                        y3="-1.480089"
                        z3="-0.71129"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.024543"
                        y3="-1.706626"
                        z3="1.42344"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.276843"
                        y3="0.227613"
                        z3="-1.600192"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.646166"
                        y3="1.379593"
                        z3="-0.385022"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.679286"
                        y3="1.481854"
                        z3="-1.232841"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.029006"
                        y3="2.749719"
                        z3="-1.873768"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.955606"
                        y3="-0.876788"
                        z3="0.317152"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.032056"
                        y3="-2.81301"
                        z3="-0.320017"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.671034"
                        y3="0.433417"
                        z3="0.718796"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.174138"
                        y3="-3.021393"
                        z3="0.921682"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.526333"
                        y3="-0.602355"
                        z3="-0.141164"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.773153"
                        y3="-3.788223"
                        z3="-1.441923"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.517301"
                        y3="-0.176068"
                        z3="0.722632"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.189777"
                        y3="-0.72296"
                        z3="-1.490843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.764752"
                        y3="0.110431"
                        z3="0.27467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.077246"
                        y3="-0.446069"
                        z3="-1.962422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.068136"
                        y3="-0.033348"
                        z3="-1.075269"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.636315"
                        y3="2.131142"
                        z3="-0.762868"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.296389"
                        y3="2.322417"
                        z3="-2.13489"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.364555"
                        y3="0.391077"
                        z3="-0.769877"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.922801"
                        y3="1.650327"
                        z3="-0.644027"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.912297"
                        y3="-0.700191"
                        z3="-0.114046"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.042708"
                        y3="1.82562"
                        z3="0.153735"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.027549"
                        y3="-0.524122"
                        z3="0.687367"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.585511"
                        y3="0.739418"
                        z3="0.822482"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.09509"
                        y3="-2.820906"
                        z3="-0.055936"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.194564"
                        y3="0.893405"
                        z3="1.58244"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.715901"
                        y3="0.239469"
                        z3="0.950452"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.650015"
                        y3="-3.632732"
                        z3="1.686367"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.20094"
                        y3="-3.461117"
                        z3="0.67146"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.054386"
                        y3="-4.79481"
                        z3="-1.131511"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.71941"
                        y3="-3.803966"
                        z3="-1.721597"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.363564"
                        y3="-3.544326"
                        z3="-2.323719"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.941983"
                        y3="-1.061399"
                        z3="-2.189684"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.516787"
                        y3="0.426948"
                        z3="0.984802"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.314883"
                        y3="-0.567201"
                        z3="-3.010868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.683237"
                        y3="2.23213"
                        z3="-0.268095"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.888501"
                        y3="2.648562"
                        z3="-2.973663"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.49793"
                        y3="2.490162"
                        z3="-1.177613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.481861"
                        y3="-1.686258"
                        z3="-0.233084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.491008"
                        y3="2.804045"
                        z3="0.253389"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.465834"
                        y3="-1.369011"
                        z3="1.199696"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.481461"
                        y3="3.406477"
                        z3="-2.411673"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 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:-.8065,.0528,2.413;6.9668,.9582,1.8241;-3.675,-1.4801,-.7113;-3.0245,-1.7066,1.4234;2.2768,.2276,-1.6002;-3.6462,1.3796,-.385;-4.6793,1.4819,-1.2328;-3.029,2.7497,-1.8738;-2.9556,-.8768,.3172;-4.0321,-2.813,-.32;-3.671,.4334,.7188;-3.1741,-3.0214,.9217;-1.5263,-.6024,-.1412;-3.7732,-3.7882,-1.4419;-.5173,-.1761,.7226;-1.1898,-.723,-1.4908;.7648,.1104,.2747;.0772,-.4461,-1.9624;1.0681,-.0333,-1.0753;-2.6363,2.1311,-.7629;-4.2964,2.3224,-2.1349;3.3646,.3911,-.7699;3.9228,1.6503,-.644;3.9123,-.7002,-.114;5.0427,1.8256,.1537;5.0275,-.5241,.6874;5.5855,.7394,.8225;-5.0951,-2.8209,-.0559;-3.1946,.8934,1.5824;-4.7159,.2395,.9505;-3.65,-3.6327,1.6864;-2.2009,-3.4611,.6715;-4.0544,-4.7948,-1.1315;-2.7194,-3.804,-1.7216;-4.3636,-3.5443,-2.3237;-1.942,-1.0614,-2.1897;1.5168,.4269,.9848;.3149,-.5672,-3.0109;-1.6832,2.2321,-.2681;-4.8885,2.6486,-2.9737;3.4979,2.4902,-1.1776;3.4819,-1.6863,-.2331;5.491,2.804,.2534;5.4658,-1.369,1.1997;-2.4815,3.4065,-2.4117;</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">-2045.04841321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2787.64327303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4832.69168624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8321.94524201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3489.25355577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.13302334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.08461013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292475</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999984112197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999984112197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999968224394</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.079361963193</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.6984 94.8944 95.0003 95.2096 95.2719 95.4595 95.5624 95.6249 95.9063 96.0217 96.1332 96.1818 96.3622 96.5120 96.7458 96.7497 96.8259 97.0331 97.2981 97.3521 97.6571 97.7501 97.9865 98.0672 98.1809 98.4344 98.4892 98.6899 98.8819 99.1377 99.4734 99.5946 99.6767 99.7759 99.8817 100.3862 100.7045 100.7233 100.7375 100.9767 101.0662 101.3034 101.4945 101.5761 101.8172 102.0062 102.0816 102.5023 102.5953 102.7484 102.7844 102.9993 103.0859 103.1461 103.2294 103.2931 103.5537 103.6734 103.8243 103.9232 104.0843 104.2369 104.3759 104.6191 104.7608 104.9165 105.0919 105.4227 105.4975 105.7858 106.0461 106.1377 106.1577 106.4401 106.5802 106.6483 106.8061 107.1258 107.4130 107.4879 107.5820 107.7799 107.9777 108.2834 108.5102 108.6378 108.9801 109.2199 109.2927 109.5640 109.7028 109.7266 110.0279 110.1442 110.2759 110.6210 110.6781 110.9232 110.9623 111.1182 111.3790 111.4341 111.6219 111.8388 111.9275 112.2729 112.5711 112.6449 112.7329 112.9432 113.1279 113.1777 113.4160 113.8268 113.9269 113.9986 114.0867 114.4546 114.5364 114.8108 114.9539 115.2271 115.4607 115.5195 115.8505 116.0437 116.2930 116.3704 116.4570 116.5682 116.7657 117.0115 117.2464 117.3638 117.4449 117.6590 117.6970 117.7996 117.9894 118.2033 118.2665 118.3668 118.7040 118.8840 119.4109 119.5359 119.7861 120.2090 120.6134 120.7634 120.9510 121.2198 121.4411 121.5112 122.1411 122.4266 122.7468 123.0987 123.2250 123.3970 123.5852 123.9112 124.1170 124.2947 124.5830 124.8300 125.2103 125.3019 125.4303 125.5744 126.1758 126.3448 126.5151 126.8046 127.2120 127.6458 127.7365 127.9910 128.3834 128.4871 128.7336 128.7774 128.8317 128.9611 129.2928 129.3733 129.5174 129.7818 129.8850 130.1223 130.1979 130.3672 130.5299 130.6737 131.2903 131.3255 131.4733 131.5855 131.9743 132.0731 132.3417 132.5662 132.7001 133.0352 133.0950 133.5959 134.0271 134.1760 134.2934 134.6551 135.3086 135.4775 135.6662 135.8304 135.9604 136.2062 136.3059 136.7000 137.2938 137.5064 137.9128 138.4012 138.7359 138.7643 138.9663 139.3748 139.9520 140.1276 140.4579 140.5936 141.0277 141.1830 141.4336 141.9302 142.3016 142.6360 142.9912 143.4131 143.4875 143.9207 144.1006 144.1513 144.2574 144.6538 144.8982 145.1511 145.3305 145.3840 145.6075 145.6908 145.9177 146.2034 146.5658 146.9705 147.1222 147.3085 147.7464 148.2243 148.2661 149.0273 149.2376 149.6355 149.8288 149.9285 150.3964 150.8877 151.1044 151.2651 151.5986 152.2568 152.2941 152.5360 152.9501 153.2388 153.2910 153.8416 154.0006 154.3043 154.5062 154.5698 154.8886 154.9389 155.1727 155.9982 156.2071 156.6835 156.7575 157.7300 158.4281 159.2835 159.8672 160.2750 160.9663 161.7606 162.8939 163.8433 164.0827 165.2267 165.4645 166.8079 167.2407 167.3241 168.2793 168.5467 168.9084 169.9620 170.2629 171.9065 172.3809 173.8626 175.6830 178.4036 181.1606 183.1408 183.4734 184.7211 185.5027 186.1826 186.6219 187.7755 188.1294 190.4266 191.2053 192.2685 193.6382 195.6605 197.9857 198.7766 199.8612 201.8874 204.2227 206.3299 219.8332 220.5764 221.1199 221.7235 222.0264 222.3826 225.5296 225.7790 227.7142 228.0487 293.0567 293.1927 295.6823 297.2295 310.6915 310.9332 613.3126 614.0048 624.1571 625.9004 626.3296 628.7928 629.9971 631.1863 632.0587 632.8081 633.2931 634.1979 636.8635 637.0370 638.8400 643.5583 644.9560 650.8415 651.7093 712.3883 714.7250 874.4232 892.2337 896.8495 1211.8661 1212.8103 1215.4440</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">-0.016969 -0.041247 -0.370019 -0.312994 -0.279020 0.133969 -0.213270 -0.113817 0.588167 0.088207 -0.156869 0.026889 -0.277074 -0.258683 -0.042832 -0.090057 -0.149565 -0.236471 0.275870 0.133260 0.146219 0.214516 -0.184222 -0.161963 -0.100419 -0.103414 0.060525 0.080380 0.164521 0.134180 0.116516 0.080350 0.103416 0.077693 0.102371 0.155181 0.136102 0.145686 0.214811 0.190569 0.126116 0.139636 0.132517 0.134424 0.206817</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">17.0170 17.0412 8.3700 8.3130 8.2790 6.8660 7.2133 7.1138 5.4118 5.9118 6.1569 5.9731 6.2771 6.2587 6.0428 6.0901 6.1496 6.2365 5.7241 5.8667 5.8538 5.7855 6.1842 6.1620 6.1004 6.1034 5.9395 0.9196 0.8355 0.8658 0.8835 0.9197 0.8966 0.9223 0.8976 0.8448 0.8639 0.8543 0.7852 0.8094 0.8739 0.8604 0.8675 0.8656 0.7932</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">-0.0170 -0.0412 -0.3700 -0.3130 -0.2790 0.1340 -0.2133 -0.1138 0.5882 0.0882 -0.1569 0.0269 -0.2771 -0.2587 -0.0428 -0.0901 -0.1496 -0.2365 0.2759 0.1333 0.1462 0.2145 -0.1842 -0.1620 -0.1004 -0.1034 0.0605 0.0804 0.1645 0.1342 0.1165 0.0803 0.1034 0.0777 0.1024 0.1552 0.1361 0.1457 0.2148 0.1906 0.1261 0.1396 0.1325 0.1344 0.2068</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.3175 1.2631 2.0084 2.0575 2.1354 3.4436 2.9230 3.5450 3.9201 3.9591 3.7803 3.9164 3.5003 3.9562 4.0987 3.8071 3.8957 4.0748 3.8613 3.9475 3.9198 3.7845 4.0431 4.0070 3.9768 3.9754 3.9982 1.0009 1.0161 1.0310 0.9969 1.0066 1.0092 1.0064 1.0047 1.0198 1.0291 1.0122 0.9731 0.9806 1.0103 1.0018 1.0087 1.0085 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.3175 1.2631 2.0084 2.0575 2.1354 3.4436 2.9230 3.5450 3.9201 3.9591 3.7803 3.9164 3.5003 3.9562 4.0987 3.8071 3.8957 4.0748 3.8613 3.9475 3.9198 3.7845 4.0431 4.0070 3.9768 3.9754 3.9982 1.0009 1.0161 1.0310 0.9969 1.0066 1.0092 1.0064 1.0047 1.0198 1.0291 1.0122 0.9731 0.9806 1.0103 1.0018 1.0087 1.0085 0.9930</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">1.2120 1.0731 0.9748 0.9531 1.0659 0.9652 1.0861 0.8576 1.0678 0.8182 1.4453 1.6689 1.3196 1.1925 0.9466 0.8324 0.9472 0.9548 0.9685 0.9953 1.0149 0.9769 0.9710 0.9953 1.3258 1.2104 0.9840 0.9823 0.9910 1.4319 0.1051 1.5078 0.9847 1.3414 0.9484 1.3667 0.9809 0.9360 0.9451 1.4211 1.3928 1.4264 0.9755 1.4345 0.9676 1.4022 0.9643 1.3938 0.9637</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">-0.025890495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.074303708477</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.57453 23.18776 -4.38677 -12.46850 14.67470 2.20620 -15.32663 12.99817 -2.32846</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.43441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.81317</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
