<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 2 2 2 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.786271"
                        y3="0.449323"
                        z3="1.398884"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.858817"
                        y3="1.268384"
                        z3="-0.085447"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.696463"
                        y3="-1.75901"
                        z3="-1.028292"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.156915"
                        y3="-0.287758"
                        z3="-2.365606"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.591326"
                        y3="-0.216094"
                        z3="1.149764"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.626717"
                        y3="-3.28933"
                        z3="0.260734"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.416913"
                        y3="-3.685702"
                        z3="0.6948"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.208889"
                        y3="-1.855612"
                        z3="-0.609438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.556226"
                        y3="-2.21614"
                        z3="-0.523201"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.443094"
                        y3="-2.832913"
                        z3="0.204134"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.377814"
                        y3="-0.796469"
                        z3="-1.397496"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.744512"
                        y3="-0.307612"
                        z3="-1.020003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.892606"
                        y3="-3.016954"
                        z3="0.495752"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.824099"
                        y3="-3.93942"
                        z3="0.726069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.885379"
                        y3="-0.375321"
                        z3="-1.19548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.724268"
                        y3="0.383071"
                        z3="0.112194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.021924"
                        y3="0.285979"
                        z3="0.205199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.761056"
                        y3="-0.363614"
                        z3="-1.966804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.740383"
                        y3="1.866567"
                        z3="0.052194"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.282952"
                        y3="0.78077"
                        z3="0.498807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.033098"
                        y3="0.103516"
                        z3="-1.691388"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.282612"
                        y3="0.672911"
                        z3="-0.452414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.52095"
                        y3="2.582602"
                        z3="1.228252"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.964818"
                        y3="2.561914"
                        z3="-1.134342"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.526172"
                        y3="3.965173"
                        z3="1.215719"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.976903"
                        y3="3.947146"
                        z3="-1.144447"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.756091"
                        y3="4.650033"
                        z3="0.029696"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.272212"
                        y3="-2.250526"
                        z3="1.171458"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.037721"
                        y3="-3.983362"
                        z3="0.974652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.502532"
                        y3="-2.986357"
                        z3="-0.406438"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.517135"
                        y3="-4.742007"
                        z3="1.388619"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.449824"
                        y3="-3.237196"
                        z3="1.275163"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.396546"
                        y3="-4.357435"
                        z3="-0.100298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.221551"
                        y3="0.01892"
                        z3="-1.96615"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.914223"
                        y3="-0.259224"
                        z3="-1.546684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.549572"
                        y3="-0.792659"
                        z3="-2.937386"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.477983"
                        y3="1.248307"
                        z3="1.453309"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.817796"
                        y3="0.036603"
                        z3="-2.431387"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.342996"
                        y3="2.045241"
                        z3="2.149707"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.127416"
                        y3="2.036538"
                        z3="-2.066211"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.348745"
                        y3="4.51301"
                        z3="2.131435"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.152171"
                        y3="4.476667"
                        z3="-2.071116"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.759784"
                        y3="5.732015"
                        z3="0.020498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:.7863,.4493,1.3989;5.8588,1.2684,-.0854;-2.6965,-1.759,-1.0283;-.1569,-.2878,-2.3656;-2.5913,-.2161,1.1498;-1.6267,-3.2893,.2607;-.4169,-3.6857,.6948;-.2089,-1.8556,-.6094;-1.5562,-2.2161,-.5232;.4431,-2.8329,.2041;.3778,-.7965,-1.3975;1.7445,-.3076,-1.02;1.8926,-3.017,.4958;-2.8241,-3.9394,.7261;-2.8854,-.3753,-1.1955;-2.7243,.3831,.1122;2.0219,.286,.2052;2.7611,-.3636,-1.9668;-2.7404,1.8666,.0522;3.283,.7808,.4988;4.0331,.1035,-1.6914;4.2826,.6729,-.4524;-2.521,2.5826,1.2283;-2.9648,2.5619,-1.1343;-2.5262,3.9652,1.2157;-2.9769,3.9471,-1.1444;-2.7561,4.65,.0297;2.2722,-2.2505,1.1715;2.0377,-3.9834,.9747;2.5025,-2.9864,-.4064;-2.5171,-4.742,1.3886;-3.4498,-3.2372,1.2752;-3.3965,-4.3574,-.1003;-2.2216,.0189,-1.9662;-3.9142,-.2592,-1.5467;2.5496,-.7927,-2.9374;3.478,1.2483,1.4533;4.8178,.0366,-2.4314;-2.343,2.0452,2.1497;-3.1274,2.0365,-2.0662;-2.3487,4.513,2.1314;-3.1522,4.4767,-2.0711;-2.7598,5.732,.0205;</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">1503</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">0</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2793.7006600682 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.370e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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="0.78627069"
                                 y3="0.44932346"
                                 z3="1.3988844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.85881681"
                                 y3="1.26838426"
                                 z3="-0.08544732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.69646311"
                                 y3="-1.75900972"
                                 z3="-1.02829236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.15691457"
                                 y3="-0.28775766"
                                 z3="-2.36560582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.59132621"
                                 y3="-0.21609421"
                                 z3="1.14976393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.62671702"
                                 y3="-3.28933019"
                                 z3="0.2607344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.41691309"
                                 y3="-3.6857021"
                                 z3="0.69479984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.20888888"
                                 y3="-1.85561236"
                                 z3="-0.6094375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.55622603"
                                 y3="-2.21613989"
                                 z3="-0.52320124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.44309356"
                                 y3="-2.83291318"
                                 z3="0.20413402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.37781404"
                                 y3="-0.79646858"
                                 z3="-1.39749621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.74451176"
                                 y3="-0.30761209"
                                 z3="-1.02000262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.89260619"
                                 y3="-3.01695406"
                                 z3="0.49575212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.82409948"
                                 y3="-3.93941968"
                                 z3="0.72606904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.8853792"
                                 y3="-0.37532134"
                                 z3="-1.19548049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.72426813"
                                 y3="0.38307107"
                                 z3="0.11219425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.02192411"
                                 y3="0.2859786"
                                 z3="0.20519943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.76105625"
                                 y3="-0.36361435"
                                 z3="-1.96680446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.74038336"
                                 y3="1.86656707"
                                 z3="0.05219417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.28295158"
                                 y3="0.78077048"
                                 z3="0.49880665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.0330977"
                                 y3="0.10351575"
                                 z3="-1.69138791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.28261183"
                                 y3="0.67291079"
                                 z3="-0.45241406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.5209499"
                                 y3="2.58260193"
                                 z3="1.22825199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.96481764"
                                 y3="2.56191449"
                                 z3="-1.13434173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.52617197"
                                 y3="3.96517285"
                                 z3="1.21571899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.97690319"
                                 y3="3.94714608"
                                 z3="-1.14444718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.75609056"
                                 y3="4.65003323"
                                 z3="0.02969562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.27221184"
                                 y3="-2.25052559"
                                 z3="1.1714578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.0377215"
                                 y3="-3.9833619"
                                 z3="0.9746516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.50253249"
                                 y3="-2.98635683"
                                 z3="-0.40643771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.51713462"
                                 y3="-4.74200653"
                                 z3="1.38861902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.44982447"
                                 y3="-3.23719613"
                                 z3="1.27516309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.39654582"
                                 y3="-4.35743543"
                                 z3="-0.10029768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.22155111"
                                 y3="0.01891987"
                                 z3="-1.96615042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.91422256"
                                 y3="-0.25922377"
                                 z3="-1.5466842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.54957222"
                                 y3="-0.79265943"
                                 z3="-2.93738605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.47798297"
                                 y3="1.24830715"
                                 z3="1.45330875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.81779564"
                                 y3="0.03660317"
                                 z3="-2.43138705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.34299637"
                                 y3="2.04524099"
                                 z3="2.14970658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.12741621"
                                 y3="2.03653758"
                                 z3="-2.06621066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.34874492"
                                 y3="4.5130095"
                                 z3="2.13143459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.15217058"
                                 y3="4.47666736"
                                 z3="-2.07111617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.75978378"
                                 y3="5.73201527"
                                 z3="0.02049752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H16Cl2N2O3">
                           <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">387.1315999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:.7863,.4493,1.3989;5.8588,1.2684,-.0854;-2.6965,-1.759,-1.0283;-.1569,-.2878,-2.3656;-2.5913,-.2161,1.1498;-1.6267,-3.2893,.2607;-.4169,-3.6857,.6948;-.2089,-1.8556,-.6094;-1.5562,-2.2161,-.5232;.4431,-2.8329,.2041;.3778,-.7965,-1.3975;1.7445,-.3076,-1.02;1.8926,-3.017,.4958;-2.8241,-3.9394,.7261;-2.8854,-.3753,-1.1955;-2.7243,.3831,.1122;2.0219,.286,.2052;2.7611,-.3636,-1.9668;-2.7404,1.8666,.0522;3.283,.7808,.4988;4.0331,.1035,-1.6914;4.2826,.6729,-.4524;-2.5209,2.5826,1.2283;-2.9648,2.5619,-1.1343;-2.5262,3.9652,1.2157;-2.9769,3.9471,-1.1444;-2.7561,4.65,.0297;2.2722,-2.2505,1.1715;2.0377,-3.9834,.9747;2.5025,-2.9864,-.4064;-2.5171,-4.742,1.3886;-3.4498,-3.2372,1.2752;-3.3965,-4.3574,-.1003;-2.2216,.0189,-1.9662;-3.9142,-.2592,-1.5467;2.5496,-.7927,-2.9374;3.478,1.2483,1.4533;4.8178,.0366,-2.4314;-2.343,2.0452,2.1497;-3.1274,2.0365,-2.0662;-2.3487,4.513,2.1314;-3.1522,4.4767,-2.0711;-2.7598,5.732,.0205;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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 4</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="0.786271"
                        y3="0.449323"
                        z3="1.398884"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.858817"
                        y3="1.268384"
                        z3="-0.085447"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.696463"
                        y3="-1.75901"
                        z3="-1.028292"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.156915"
                        y3="-0.287758"
                        z3="-2.365606"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.591326"
                        y3="-0.216094"
                        z3="1.149764"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.626717"
                        y3="-3.28933"
                        z3="0.260734"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.416913"
                        y3="-3.685702"
                        z3="0.6948"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.208889"
                        y3="-1.855612"
                        z3="-0.609438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.556226"
                        y3="-2.21614"
                        z3="-0.523201"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.443094"
                        y3="-2.832913"
                        z3="0.204134"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.377814"
                        y3="-0.796469"
                        z3="-1.397496"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.744512"
                        y3="-0.307612"
                        z3="-1.020003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.892606"
                        y3="-3.016954"
                        z3="0.495752"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.824099"
                        y3="-3.93942"
                        z3="0.726069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.885379"
                        y3="-0.375321"
                        z3="-1.19548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.724268"
                        y3="0.383071"
                        z3="0.112194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.021924"
                        y3="0.285979"
                        z3="0.205199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.761056"
                        y3="-0.363614"
                        z3="-1.966804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.740383"
                        y3="1.866567"
                        z3="0.052194"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.282952"
                        y3="0.78077"
                        z3="0.498807"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.033098"
                        y3="0.103516"
                        z3="-1.691388"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.282612"
                        y3="0.672911"
                        z3="-0.452414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.52095"
                        y3="2.582602"
                        z3="1.228252"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.964818"
                        y3="2.561914"
                        z3="-1.134342"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.526172"
                        y3="3.965173"
                        z3="1.215719"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.976903"
                        y3="3.947146"
                        z3="-1.144447"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.756091"
                        y3="4.650033"
                        z3="0.029696"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.272212"
                        y3="-2.250526"
                        z3="1.171458"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.037721"
                        y3="-3.983362"
                        z3="0.974652"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.502532"
                        y3="-2.986357"
                        z3="-0.406438"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.517135"
                        y3="-4.742007"
                        z3="1.388619"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.449824"
                        y3="-3.237196"
                        z3="1.275163"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.396546"
                        y3="-4.357435"
                        z3="-0.100298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.221551"
                        y3="0.01892"
                        z3="-1.96615"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.914223"
                        y3="-0.259224"
                        z3="-1.546684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.549572"
                        y3="-0.792659"
                        z3="-2.937386"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.477983"
                        y3="1.248307"
                        z3="1.453309"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.817796"
                        y3="0.036603"
                        z3="-2.431387"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.342996"
                        y3="2.045241"
                        z3="2.149707"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.127416"
                        y3="2.036538"
                        z3="-2.066211"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.348745"
                        y3="4.51301"
                        z3="2.131435"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.152171"
                        y3="4.476667"
                        z3="-2.071116"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.759784"
                        y3="5.732015"
                        z3="0.020498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:.7863,.4493,1.3989;5.8588,1.2684,-.0854;-2.6965,-1.759,-1.0283;-.1569,-.2878,-2.3656;-2.5913,-.2161,1.1498;-1.6267,-3.2893,.2607;-.4169,-3.6857,.6948;-.2089,-1.8556,-.6094;-1.5562,-2.2161,-.5232;.4431,-2.8329,.2041;.3778,-.7965,-1.3975;1.7445,-.3076,-1.02;1.8926,-3.017,.4958;-2.8241,-3.9394,.7261;-2.8854,-.3753,-1.1955;-2.7243,.3831,.1122;2.0219,.286,.2052;2.7611,-.3636,-1.9668;-2.7404,1.8666,.0522;3.283,.7808,.4988;4.0331,.1035,-1.6914;4.2826,.6729,-.4524;-2.521,2.5826,1.2283;-2.9648,2.5619,-1.1343;-2.5262,3.9652,1.2157;-2.9769,3.9471,-1.1444;-2.7561,4.65,.0297;2.2722,-2.2505,1.1715;2.0377,-3.9834,.9747;2.5025,-2.9864,-.4064;-2.5171,-4.742,1.3886;-3.4498,-3.2372,1.2752;-3.3965,-4.3574,-.1003;-2.2216,.0189,-1.9662;-3.9142,-.2592,-1.5467;2.5496,-.7927,-2.9374;3.478,1.2483,1.4533;4.8178,.0366,-2.4314;-2.343,2.0452,2.1497;-3.1274,2.0365,-2.0662;-2.3487,4.513,2.1314;-3.1522,4.4767,-2.0711;-2.7598,5.732,.0205;</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">-2027.42585885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2793.70066007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4821.12651892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8334.83964901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3513.71313009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.99916559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.57330674</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00289505</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999935377994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999935377994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999870755987</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.648910160470</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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98.1281 98.4424 98.6463 98.7115 98.8873 99.0803 99.1911 99.3061 99.4136 99.4886 99.6901 99.8058 100.0060 100.2617 100.4457 100.5404 100.6844 100.8965 101.3067 101.4306 101.5765 101.7861 101.8108 102.1111 102.2301 102.4246 102.5415 102.8676 103.2965 103.3581 103.5409 103.8632 104.0363 104.3136 104.4831 104.5592 104.8495 105.0432 105.2157 105.3028 105.5305 105.6330 105.7794 105.8894 106.1154 106.1792 106.3717 106.4465 106.6031 106.7118 106.8691 107.0405 107.0457 107.1944 107.2601 107.6056 107.7099 107.8265 108.0218 108.1624 108.5092 108.6670 108.8281 109.1800 109.3070 109.5485 109.5820 109.7306 109.7724 110.1250 110.4343 110.6903 110.7688 110.8762 110.9792 111.2533 111.3565 111.4917 111.5586 111.9143 112.1716 112.2850 112.8151 112.9549 113.0316 113.3664 113.4659 113.7580 114.0046 114.1125 114.1588 114.3639 114.4403 114.7455 114.7900 114.9974 115.0824 115.2920 115.7277 115.8166 116.0842 116.3037 116.5947 116.6377 116.7466 117.0225 117.0541 117.2251 117.6558 117.7448 117.8953 118.2293 118.3737 118.5767 118.7357 118.7775 118.8430 119.0454 119.1278 119.2579 119.5208 119.9018 119.9985 120.0708 120.2530 120.3858 120.5706 120.7436 120.8756 121.0837 121.3594 121.6526 121.6699 122.0819 122.1833 122.3295 122.6363 122.7852 123.3159 123.3718 123.7283 124.2469 124.7525 125.2826 125.3718 125.6028 125.9327 126.2380 126.4144 126.7406 127.4819 127.6933 128.2889 128.6497 128.8511 128.9407 129.0135 129.0876 129.6137 130.1882 130.3379 130.3871 130.5999 130.7657 131.0906 131.4808 131.6351 131.7415 131.9650 132.1890 132.5699 132.8121 132.9801 132.9959 133.2275 133.4780 133.6346 133.9801 134.4060 134.6498 134.8559 135.0459 135.2998 135.4595 135.6616 135.7653 136.1636 136.3183 136.4930 136.8907 137.1022 137.8656 138.2758 138.7028 138.7734 138.9968 139.2283 139.7677 140.5599 141.0787 141.2277 141.4429 141.7018 141.9272 142.1259 142.3872 142.6380 142.8549 143.2461 143.2662 143.8668 144.0312 144.2311 144.3313 144.4718 144.6106 145.1301 145.4100 145.5209 145.7643 145.9108 146.4032 146.4967 146.9970 147.0488 147.3612 147.8374 147.9559 148.0208 148.3294 148.5037 148.7535 149.0358 149.2083 149.9513 150.1690 150.1831 150.4455 150.6135 150.8962 151.3757 151.8149 151.9804 152.2755 152.4994 153.6669 153.9351 154.1408 154.6041 154.9358 155.1918 155.5825 156.1156 156.2052 156.7886 157.1668 157.4224 157.6085 157.9125 158.4161 158.7739 158.8800 159.4164 159.5931 159.6867 160.0969 160.2150 161.2199 161.3571 163.6479 164.0422 164.5752 166.2832 166.9877 168.1218 170.6426 171.1494 171.4560 171.7049 172.5184 173.5044 173.9040 174.5192 176.7459 177.3075 178.9956 180.4505 181.2300 181.6498 183.2162 183.6002 184.4663 186.3373 187.0167 189.6172 190.0337 190.1088 190.4523 194.3448 196.4835 196.7514 196.8737 197.7405 199.1645 203.1229 205.6173 221.4930 222.8449 223.3496 223.7341 224.9117 225.3950 227.2959 228.3598 229.3241 230.9386 294.8224 297.3454 297.6626 300.9211 312.4359 313.9642 612.6038 619.6563 622.8321 629.3472 631.0518 631.8485 633.3308 633.9454 634.9738 635.1704 636.9051 637.2125 639.4059 640.3098 641.1130 643.8255 648.0872 649.0309 652.5486 659.0445 713.2252 719.4288 883.6465 901.2633 1200.3487 1202.3581 1214.6036</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.050388 -0.064104 -0.310910 -0.374526 -0.333449 0.113407 -0.290133 -0.217112 0.266580 0.110105 0.314245 0.111492 -0.273110 -0.172945 -0.036910 0.305409 -0.064021 -0.132771 -0.017726 -0.129670 -0.143283 0.092735 -0.131954 -0.142252 -0.121624 -0.137656 -0.096216 0.101962 0.110021 0.095742 0.113317 0.114967 0.107000 0.142446 0.132584 0.123363 0.117185 0.124891 0.136098 0.116147 0.130319 0.129007 0.131740</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0504 17.0641 8.3109 8.3745 8.3334 6.8866 7.2901 6.2171 5.7334 5.8899 5.6858 5.8885 6.2731 6.1729 6.0369 5.6946 6.0640 6.1328 6.0177 6.1297 6.1433 5.9073 6.1320 6.1423 6.1216 6.1377 6.0962 0.8980 0.8900 0.9043 0.8867 0.8850 0.8930 0.8576 0.8674 0.8766 0.8828 0.8751 0.8639 0.8839 0.8697 0.8710 0.8683</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0504 -0.0641 -0.3109 -0.3745 -0.3334 0.1134 -0.2901 -0.2171 0.2666 0.1101 0.3142 0.1115 -0.2731 -0.1729 -0.0369 0.3054 -0.0640 -0.1328 -0.0177 -0.1297 -0.1433 0.0927 -0.1320 -0.1423 -0.1216 -0.1377 -0.0962 0.1020 0.1100 0.0957 0.1133 0.1150 0.1070 0.1424 0.1326 0.1234 0.1172 0.1249 0.1361 0.1161 0.1303 0.1290 0.1317</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2685 1.2409 2.1372 2.0957 2.1228 3.3186 2.9309 3.3876 4.1042 3.9287 3.9149 3.4016 3.9729 3.8992 3.8386 3.8013 4.0065 3.9841 3.6534 4.0521 4.0038 3.9425 4.0031 3.9888 3.9625 4.0008 3.9571 0.9940 1.0207 0.9923 1.0131 0.9985 0.9894 1.0172 0.9931 1.0172 1.0228 1.0114 1.0275 1.0151 1.0015 1.0025 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2685 1.2409 2.1372 2.0957 2.1228 3.3186 2.9309 3.3876 4.1042 3.9287 3.9149 3.4016 3.9729 3.8992 3.8386 3.8013 4.0065 3.9841 3.6534 4.0521 4.0038 3.9425 4.0031 3.9888 3.9625 4.0008 3.9571 0.9940 1.0207 0.9923 1.0131 0.9985 0.9894 1.0172 0.9931 1.0172 1.0228 1.0114 1.0275 1.0151 1.0015 1.0025 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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="47">1.0978 1.0222 1.1240 0.9529 1.9945 1.9884 0.9925 1.3884 0.9104 0.1010 1.7502 1.3531 1.1904 0.9603 -0.1046 0.9262 0.9436 1.2388 1.3721 0.9778 0.9958 0.9894 0.9810 0.9770 0.9768 0.8951 1.0138 0.9555 0.9490 1.4339 1.4556 0.9782 1.3677 1.3572 1.4009 0.9603 1.3934 0.9708 1.4792 0.9524 1.4779 0.9563 1.4143 0.9761 1.4337 0.9726 0.9710</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 1 21 2 8 2 14 3 10 4 15 5 6 5 8 5 13 6 8 6 9 7 8 7 9 7 10 7 11 9 12 10 11 11 16 11 17 12 27 12 28 12 29 13 30 13 31 13 32 14 15 14 33 14 34 15 18 16 19 17 20 17 35 18 22 18 23 19 21 19 36 20 21 20 37 22 24 22 38 23 25 23 39 24 26 24 40 25 26 25 41 26 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025907424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.451766276141</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.03441 20.31218 -0.72223 -4.65323 5.40196 0.74873 -2.86722 2.48028 -0.38694</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.82123</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
