<?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="47">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 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.34738"
                        y3="6.254186"
                        z3="1.502102"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.05405"
                        y3="7.571037"
                        z3="-0.965903"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.430095"
                        y3="0.597913"
                        z3="-1.494451"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.494059"
                        y3="1.182315"
                        z3="0.66545"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.004649"
                        y3="-4.17153"
                        z3="1.884148"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.56378"
                        y3="-1.001382"
                        z3="-3.461072"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.210336"
                        y3="2.601226"
                        z3="-0.093163"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.102104"
                        y3="3.609822"
                        z3="-0.013241"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.923293"
                        y3="2.368005"
                        z3="-0.861272"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.52554"
                        y3="1.798767"
                        z3="1.145729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.432966"
                        y3="2.902503"
                        z3="-0.927689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.193475"
                        y3="4.918722"
                        z3="-0.674496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.059838"
                        y3="1.350215"
                        z3="-0.439143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.899469"
                        y3="6.085765"
                        z3="-0.115043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.322109"
                        y3="-0.471802"
                        z3="-1.2238"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.598027"
                        y3="-1.700363"
                        z3="-0.724716"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.005638"
                        y3="-0.754493"
                        z3="-2.488327"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.109995"
                        y3="-2.399514"
                        z3="0.355484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.549391"
                        y3="-2.145781"
                        z3="-1.369392"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.475936"
                        y3="-3.553646"
                        z3="0.795168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.181461"
                        y3="-3.290381"
                        z3="-0.913105"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.679058"
                        y3="-4.000565"
                        z3="0.166461"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.029151"
                        y3="-5.536525"
                        z3="1.952672"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.365985"
                        y3="-6.3250"
                        z3="0.859308"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.760967"
                        y3="-6.115083"
                        z3="3.184244"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.424984"
                        y3="-7.701688"
                        z3="1.009396"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.834138"
                        y3="-7.492652"
                        z3="3.321617"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.160237"
                        y3="-8.292212"
                        z3="2.236473"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.549201"
                        y3="3.596512"
                        z3="0.919253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.999456"
                        y3="2.493912"
                        z3="-1.935592"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.929558"
                        y3="0.819919"
                        z3="0.8817"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.282567"
                        y3="2.321536"
                        z3="1.732112"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.660346"
                        y3="1.642968"
                        z3="1.784332"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.956054"
                        y3="1.978393"
                        z3="-1.176816"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.202458"
                        y3="3.406119"
                        z3="-1.865666"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.124826"
                        y3="3.538254"
                        z3="-0.373348"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.530779"
                        y3="4.950403"
                        z3="-1.703061"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.079049"
                        y3="-0.16802"
                        z3="-0.493397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.999587"
                        y3="-2.056253"
                        z3="0.868773"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.946497"
                        y3="-1.609078"
                        z3="-2.220858"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.079879"
                        y3="-3.639622"
                        z3="-1.403982"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.183689"
                        y3="-4.892294"
                        z3="0.514663"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.587981"
                        y3="-5.872711"
                        z3="-0.09879"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.504752"
                        y3="-5.484953"
                        z3="4.025666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.689756"
                        y3="-8.314957"
                        z3="0.158305"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.627746"
                        y3="-7.941805"
                        z3="4.284015"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.212415"
                        y3="-9.366696"
                        z3="2.34677"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.3474,6.2542,1.5021;-1.054,7.571,-.9659;.4301,.5979,-1.4945;.4941,1.1823,.6654;1.0046,-4.1715,1.8841;2.5638,-1.0014,-3.4611;-2.2103,2.6012,-.0932;-1.1021,3.6098,-.0132;-.9233,2.368,-.8613;-2.5255,1.7988,1.1457;-3.433,2.9025,-.9277;-1.1935,4.9187,-.6745;.0598,1.3502,-.4391;-.8995,6.0858,-.115;1.3221,-.4718,-1.2238;.598,-1.7004,-.7247;2.0056,-.7545,-2.4883;1.11,-2.3995,.3555;-.5494,-2.1458,-1.3694;.4759,-3.5536,.7952;-1.1815,-3.2904,-.9131;-.6791,-4.0006,.1665;1.0292,-5.5365,1.9527;1.366,-6.325,.8593;.761,-6.1151,3.1842;1.425,-7.7017,1.0094;.8341,-7.4927,3.3216;1.1602,-8.2922,2.2365;-.5492,3.5965,.9193;-.9995,2.4939,-1.9356;-2.9296,.8199,.8817;-3.2826,2.3215,1.7321;-1.6603,1.643,1.7843;-3.9561,1.9784,-1.1768;-3.2025,3.4061,-1.8657;-4.1248,3.5383,-.3733;-1.5308,4.9504,-1.7031;2.079,-.168,-.4934;1.9996,-2.0563,.8688;-.9465,-1.6091,-2.2209;-2.0799,-3.6396,-1.404;-1.1837,-4.8923,.5147;1.588,-5.8727,-.0988;.5048,-5.485,4.0257;1.6898,-8.315,.1583;.6277,-7.9418,4.284;1.2124,-9.3667,2.3468;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2635.9929348072 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">6.947e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 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">0.523 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.086 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="-0.34737962"
                                 y3="6.25418614"
                                 z3="1.50210214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.05405043"
                                 y3="7.57103687"
                                 z3="-0.96590273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.4300945"
                                 y3="0.5979133"
                                 z3="-1.49445098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.49405892"
                                 y3="1.18231496"
                                 z3="0.66545001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.00464932"
                                 y3="-4.17153028"
                                 z3="1.88414816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.56378026"
                                 y3="-1.0013817"
                                 z3="-3.4610725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.21033598"
                                 y3="2.60122578"
                                 z3="-0.09316344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.10210389"
                                 y3="3.609822"
                                 z3="-0.013241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.92329316"
                                 y3="2.36800508"
                                 z3="-0.86127208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.52554018"
                                 y3="1.79876702"
                                 z3="1.14572921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.43296601"
                                 y3="2.90250272"
                                 z3="-0.92768884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.19347529"
                                 y3="4.91872242"
                                 z3="-0.67449599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.05983754"
                                 y3="1.35021546"
                                 z3="-0.4391428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.89946903"
                                 y3="6.0857648"
                                 z3="-0.11504255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.32210912"
                                 y3="-0.47180228"
                                 z3="-1.22379965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.59802732"
                                 y3="-1.70036315"
                                 z3="-0.72471551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.00563796"
                                 y3="-0.75449256"
                                 z3="-2.48832708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.10999546"
                                 y3="-2.39951385"
                                 z3="0.35548365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.54939101"
                                 y3="-2.14578104"
                                 z3="-1.36939185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.47593577"
                                 y3="-3.55364586"
                                 z3="0.79516817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.18146095"
                                 y3="-3.29038085"
                                 z3="-0.91310513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.67905788"
                                 y3="-4.0005653"
                                 z3="0.16646146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.0291506"
                                 y3="-5.53652464"
                                 z3="1.95267219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.3659851"
                                 y3="-6.32500032"
                                 z3="0.85930792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.76096693"
                                 y3="-6.11508266"
                                 z3="3.18424406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.42498373"
                                 y3="-7.70168773"
                                 z3="1.00939552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.83413764"
                                 y3="-7.49265199"
                                 z3="3.32161726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.16023737"
                                 y3="-8.29221188"
                                 z3="2.23647312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.54920116"
                                 y3="3.59651179"
                                 z3="0.91925262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.9994556"
                                 y3="2.49391232"
                                 z3="-1.93559187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.9295578"
                                 y3="0.81991889"
                                 z3="0.88170047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.28256666"
                                 y3="2.3215359"
                                 z3="1.73211246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.66034568"
                                 y3="1.64296754"
                                 z3="1.78433247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.95605371"
                                 y3="1.97839332"
                                 z3="-1.17681625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.20245845"
                                 y3="3.40611892"
                                 z3="-1.86566564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.12482553"
                                 y3="3.53825417"
                                 z3="-0.37334812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.53077935"
                                 y3="4.95040257"
                                 z3="-1.70306126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.07904927"
                                 y3="-0.16802025"
                                 z3="-0.49339671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.9995875"
                                 y3="-2.05625318"
                                 z3="0.86877293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.9464973"
                                 y3="-1.60907782"
                                 z3="-2.22085814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.07987881"
                                 y3="-3.6396221"
                                 z3="-1.40398216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.18368891"
                                 y3="-4.8922944"
                                 z3="0.51466314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.58798147"
                                 y3="-5.87271058"
                                 z3="-0.0987904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.50475231"
                                 y3="-5.48495311"
                                 z3="4.02566594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.68975639"
                                 y3="-8.31495692"
                                 z3="0.15830462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.62774566"
                                 y3="-7.94180486"
                                 z3="4.2840153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.21241518"
                                 y3="-9.36669598"
                                 z3="2.34677018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.3474,6.2542,1.5021;-1.0541,7.571,-.9659;.4301,.5979,-1.4945;.4941,1.1823,.6655;1.0046,-4.1715,1.8841;2.5638,-1.0014,-3.4611;-2.2103,2.6012,-.0932;-1.1021,3.6098,-.0132;-.9233,2.368,-.8613;-2.5255,1.7988,1.1457;-3.433,2.9025,-.9277;-1.1935,4.9187,-.6745;.0598,1.3502,-.4391;-.8995,6.0858,-.115;1.3221,-.4718,-1.2238;.598,-1.7004,-.7247;2.0056,-.7545,-2.4883;1.11,-2.3995,.3555;-.5494,-2.1458,-1.3694;.4759,-3.5536,.7952;-1.1815,-3.2904,-.9131;-.6791,-4.0006,.1665;1.0292,-5.5365,1.9527;1.366,-6.325,.8593;.761,-6.1151,3.1842;1.425,-7.7017,1.0094;.8341,-7.4927,3.3216;1.1602,-8.2922,2.2365;-.5492,3.5965,.9193;-.9995,2.4939,-1.9356;-2.9296,.8199,.8817;-3.2826,2.3215,1.7321;-1.6603,1.643,1.7843;-3.9561,1.9784,-1.1768;-3.2025,3.4061,-1.8657;-4.1248,3.5383,-.3733;-1.5308,4.9504,-1.7031;2.079,-.168,-.4934;1.9996,-2.0563,.8688;-.9465,-1.6091,-2.2209;-2.0799,-3.6396,-1.404;-1.1837,-4.8923,.5147;1.588,-5.8727,-.0988;.5048,-5.485,4.0257;1.6898,-8.315,.1583;.6277,-7.9418,4.284;1.2124,-9.3667,2.3468;</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="-0.34738"
                        y3="6.254186"
                        z3="1.502102"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.05405"
                        y3="7.571037"
                        z3="-0.965903"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.430095"
                        y3="0.597913"
                        z3="-1.494451"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.494059"
                        y3="1.182315"
                        z3="0.66545"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.004649"
                        y3="-4.17153"
                        z3="1.884148"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.56378"
                        y3="-1.001382"
                        z3="-3.461072"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.210336"
                        y3="2.601226"
                        z3="-0.093163"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.102104"
                        y3="3.609822"
                        z3="-0.013241"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.923293"
                        y3="2.368005"
                        z3="-0.861272"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.52554"
                        y3="1.798767"
                        z3="1.145729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.432966"
                        y3="2.902503"
                        z3="-0.927689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.193475"
                        y3="4.918722"
                        z3="-0.674496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.059838"
                        y3="1.350215"
                        z3="-0.439143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.899469"
                        y3="6.085765"
                        z3="-0.115043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.322109"
                        y3="-0.471802"
                        z3="-1.2238"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.598027"
                        y3="-1.700363"
                        z3="-0.724716"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.005638"
                        y3="-0.754493"
                        z3="-2.488327"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.109995"
                        y3="-2.399514"
                        z3="0.355484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.549391"
                        y3="-2.145781"
                        z3="-1.369392"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.475936"
                        y3="-3.553646"
                        z3="0.795168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.181461"
                        y3="-3.290381"
                        z3="-0.913105"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.679058"
                        y3="-4.000565"
                        z3="0.166461"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.029151"
                        y3="-5.536525"
                        z3="1.952672"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.365985"
                        y3="-6.3250"
                        z3="0.859308"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.760967"
                        y3="-6.115083"
                        z3="3.184244"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.424984"
                        y3="-7.701688"
                        z3="1.009396"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.834138"
                        y3="-7.492652"
                        z3="3.321617"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.160237"
                        y3="-8.292212"
                        z3="2.236473"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.549201"
                        y3="3.596512"
                        z3="0.919253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.999456"
                        y3="2.493912"
                        z3="-1.935592"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.929558"
                        y3="0.819919"
                        z3="0.8817"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.282567"
                        y3="2.321536"
                        z3="1.732112"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.660346"
                        y3="1.642968"
                        z3="1.784332"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.956054"
                        y3="1.978393"
                        z3="-1.176816"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.202458"
                        y3="3.406119"
                        z3="-1.865666"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.124826"
                        y3="3.538254"
                        z3="-0.373348"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.530779"
                        y3="4.950403"
                        z3="-1.703061"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.079049"
                        y3="-0.16802"
                        z3="-0.493397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.999587"
                        y3="-2.056253"
                        z3="0.868773"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.946497"
                        y3="-1.609078"
                        z3="-2.220858"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.079879"
                        y3="-3.639622"
                        z3="-1.403982"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.183689"
                        y3="-4.892294"
                        z3="0.514663"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.587981"
                        y3="-5.872711"
                        z3="-0.09879"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.504752"
                        y3="-5.484953"
                        z3="4.025666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.689756"
                        y3="-8.314957"
                        z3="0.158305"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.627746"
                        y3="-7.941805"
                        z3="4.284015"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.212415"
                        y3="-9.366696"
                        z3="2.34677"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.3474,6.2542,1.5021;-1.054,7.571,-.9659;.4301,.5979,-1.4945;.4941,1.1823,.6654;1.0046,-4.1715,1.8841;2.5638,-1.0014,-3.4611;-2.2103,2.6012,-.0932;-1.1021,3.6098,-.0132;-.9233,2.368,-.8613;-2.5255,1.7988,1.1457;-3.433,2.9025,-.9277;-1.1935,4.9187,-.6745;.0598,1.3502,-.4391;-.8995,6.0858,-.115;1.3221,-.4718,-1.2238;.598,-1.7004,-.7247;2.0056,-.7545,-2.4883;1.11,-2.3995,.3555;-.5494,-2.1458,-1.3694;.4759,-3.5536,.7952;-1.1815,-3.2904,-.9131;-.6791,-4.0006,.1665;1.0292,-5.5365,1.9527;1.366,-6.325,.8593;.761,-6.1151,3.1842;1.425,-7.7017,1.0094;.8341,-7.4927,3.3216;1.1602,-8.2922,2.2365;-.5492,3.5965,.9193;-.9995,2.4939,-1.9356;-2.9296,.8199,.8817;-3.2826,2.3215,1.7321;-1.6603,1.643,1.7843;-3.9561,1.9784,-1.1768;-3.2025,3.4061,-1.8657;-4.1248,3.5383,-.3733;-1.5308,4.9504,-1.7031;2.079,-.168,-.4934;1.9996,-2.0563,.8688;-.9465,-1.6091,-2.2209;-2.0799,-3.6396,-1.404;-1.1837,-4.8923,.5147;1.588,-5.8727,-.0988;.5048,-5.485,4.0257;1.6898,-8.315,.1583;.6277,-7.9418,4.284;1.2124,-9.3667,2.3468;</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">-2050.66090748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2635.99293481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4686.65384229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8047.14455024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3360.49070795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19284748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53194000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299774</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999962880994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999962880994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999925761988</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.869939793007</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7547 72.8642 73.3651 73.4802 73.6646 73.9622 74.0181 74.2222 74.4686 74.5451 74.5969 74.8270 75.1408 75.3875 75.6703 75.7746 76.0369 76.2959 76.3347 76.6090 76.8213 76.8386 77.0450 77.2808 77.4151 77.5418 77.5884 77.7716 78.0193 78.0521 78.0727 78.4434 78.5061 78.5888 78.8113 78.9344 79.0225 79.1894 79.2691 79.3443 79.4414 79.4989 79.6999 79.8973 79.9339 80.1156 80.2480 80.4309 80.4513 80.8070 80.8917 81.0081 81.3503 81.3751 81.5737 81.7624 81.9378 82.0234 82.1131 82.1659 82.2977 82.3770 82.4648 82.7380 82.7982 82.9821 83.1719 83.5115 83.6016 83.7755 83.9682 84.1232 84.1992 84.3291 84.3601 84.5152 84.5707 84.7789 85.0277 85.0916 85.1506 85.3189 85.3860 85.4235 85.4996 85.6739 85.7515 85.9269 85.9992 86.1044 86.2410 86.3372 86.5454 86.7063 86.7782 87.0446 87.3925 87.5227 87.6129 87.7073 87.8824 88.0274 88.2507 88.3855 88.4444 88.5708 88.5833 88.8093 88.8363 88.9335 89.0261 89.1303 89.3313 89.4907 89.5389 89.5732 89.7409 89.8370 90.0797 90.1106 90.2902 90.4296 90.7495 90.8440 90.9615 91.0106 91.1320 91.2058 91.2546 91.4331 91.8257 92.0494 92.1491 92.3183 92.3635 92.3983 92.5044 92.7446 92.7994 92.8584 92.9951 93.0667 93.2711 93.3162 93.3944 93.5520 93.7241 93.7448 93.9101 94.1439 94.1569 94.3539 94.5023 94.6275 94.6419 94.7938 94.8831 95.0856 95.2125 95.3207 95.4206 95.5810 95.8816 95.9889 96.1754 96.3614 96.4924 96.6242 96.7467 96.8642 97.0512 97.1379 97.2992 97.4327 97.5069 97.6162 97.8004 97.8106 97.9277 98.1076 98.2784 98.3541 98.3600 98.7266 98.7573 99.0759 99.1227 99.3755 99.5637 99.7195 99.9645 100.0886 100.2039 100.3334 100.6718 100.9929 101.1805 101.4479 101.5124 101.7059 102.2680 102.4556 102.4700 102.5819 102.8061 102.9736 103.0491 103.4667 103.7151 103.8705 104.1187 104.2740 104.4665 104.6591 104.8205 104.9235 105.0735 105.1734 105.2534 105.3249 105.4612 105.5418 105.6402 105.9078 105.9193 106.1210 106.1399 106.3291 106.4392 106.6012 106.8450 106.9411 107.0719 107.2376 107.3456 107.4686 107.6692 107.8376 108.0713 108.2025 108.5325 108.8058 108.8495 109.0789 109.2500 109.3522 109.7209 109.7920 109.8579 110.0452 110.3215 110.3584 110.4959 110.5646 110.8344 110.8673 111.1159 111.1827 111.2766 111.4580 111.7886 112.0705 112.1187 112.3988 112.5843 112.7974 112.8937 113.1319 113.2086 113.3655 113.5426 113.8206 113.9567 114.0474 114.3165 114.3714 114.4938 114.8407 114.9643 115.0219 115.2841 115.5680 115.6335 115.8360 115.8928 116.1928 116.3082 116.4176 116.4976 116.6224 116.7958 117.0387 117.1073 117.2026 117.4355 117.5397 117.6570 117.7824 117.9147 118.0969 118.1359 118.3533 118.3870 118.4840 118.5991 118.8843 119.0855 119.2357 119.4450 119.6207 119.8060 120.1076 120.2025 120.3212 120.5219 120.6449 120.6651 121.0627 121.3758 121.5605 121.6806 121.7411 121.9503 122.2697 122.5477 122.5853 123.0332 123.2959 123.4044 123.6957 123.8507 124.1219 124.6548 124.8455 125.4899 125.6063 125.8139 125.9947 126.2509 126.4444 126.6307 126.7423 127.0318 127.5710 127.8128 127.9574 128.5164 128.6647 128.8459 128.9339 129.0655 129.1675 129.3310 129.5115 129.7069 129.9795 130.1748 130.2060 130.3616 130.4680 130.8602 131.0986 131.2086 131.3560 131.7009 131.8098 131.9374 132.1845 132.3532 132.6541 132.9264 133.0422 133.1217 133.9096 134.1134 134.1865 134.6233 134.7621 134.8537 135.2602 135.5240 135.8871 136.2991 136.4801 136.7391 137.2011 137.7301 137.8473 137.9738 138.2702 138.3255 138.5144 138.9391 139.1756 139.2848 139.7031 140.2853 140.8581 141.0134 141.1298 141.2601 141.5296 142.3583 142.6448 142.9737 143.4575 143.7318 143.8666 143.9166 144.0477 144.1288 144.2124 144.7132 145.0345 145.1633 145.4551 145.5347 145.8975 145.9552 146.2752 146.5473 146.7667 146.9898 147.2708 147.6394 147.9312 147.9899 148.3209 148.6036 148.8611 149.2282 149.4220 149.8012 149.9714 150.1136 150.5377 150.7619 151.1161 151.3890 151.8949 152.0295 152.4338 152.6676 152.9737 153.4718 154.2940 154.5131 154.6835 155.5254 155.7792 156.1347 156.4871 156.6437 156.9760 157.1784 157.2796 157.6960 158.3737 158.8399 159.1861 159.3999 159.5039 159.5552 160.5268 160.9358 161.3543 161.5334 162.0656 162.4763 163.2809 164.1806 164.3371 165.4300 166.8805 167.8804 168.9676 170.3108 171.7250 172.3399 172.5261 173.0772 174.3503 175.7655 177.6089 178.5275 179.0416 180.7445 182.0048 184.8885 186.1728 186.5916 187.2093 189.0242 189.7654 192.0262 192.4874 193.4080 195.6046 196.2428 198.8024 202.0772 204.8792 206.3928 206.5037 221.3093 221.6762 222.3707 222.8629 222.9305 223.4942 225.7279 225.9309 227.8617 229.3280 294.4607 294.7225 295.6590 297.0677 308.5265 313.3322 608.7198 617.8193 620.6569 625.6078 628.7389 631.1516 631.3861 632.3740 633.6290 634.2413 635.0527 635.1323 636.5002 636.6836 637.4285 639.0131 641.8132 642.8987 646.9654 650.1430 657.2433 658.0420 702.2000 708.0367 876.4258 1200.1928 1212.1560 1214.8260</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="47">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 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.038355 -0.042907 -0.270916 -0.365753 -0.296996 0.000503 0.066665 0.043543 -0.096762 -0.243591 -0.240212 -0.201551 0.333401 0.048611 0.309590 0.059420 -0.252253 -0.170491 -0.190533 0.187837 -0.108061 -0.140996 0.233412 -0.155533 -0.207461 -0.119592 -0.092624 -0.141921 0.089252 0.082494 0.087433 0.090848 0.103107 0.093880 0.073443 0.100179 0.098446 0.121960 0.111992 0.126194 0.130662 0.137477 0.136140 0.126981 0.129254 0.126830 0.126954</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0384 17.0429 8.2709 8.3658 8.2970 6.9995 5.9333 5.9565 6.0968 6.2436 6.2402 6.2016 5.6666 5.9514 5.6904 5.9406 6.2523 6.1705 6.1905 5.8122 6.1081 6.1410 5.7666 6.1555 6.2075 6.1196 6.0926 6.1419 0.9107 0.9175 0.9126 0.9092 0.8969 0.9061 0.9266 0.8998 0.9016 0.8780 0.8880 0.8738 0.8693 0.8625 0.8639 0.8730 0.8707 0.8732 0.8730</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0384 -0.0429 -0.2709 -0.3658 -0.2970 0.0005 0.0667 0.0435 -0.0968 -0.2436 -0.2402 -0.2016 0.3334 0.0486 0.3096 0.0594 -0.2523 -0.1705 -0.1905 0.1878 -0.1081 -0.1410 0.2334 -0.1555 -0.2075 -0.1196 -0.0926 -0.1419 0.0893 0.0825 0.0874 0.0908 0.1031 0.0939 0.0734 0.1002 0.0984 0.1220 0.1120 0.1262 0.1307 0.1375 0.1361 0.1270 0.1293 0.1268 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2890 1.2624 2.1205 2.1396 2.1077 3.1208 3.7611 3.8318 3.8734 3.9128 3.9077 3.9138 4.2578 4.2497 3.8303 3.6604 4.0207 4.0854 4.0198 3.9232 3.9487 3.9470 3.8076 3.9351 4.0345 3.9525 3.9367 3.9594 1.0487 1.0359 1.0028 1.0015 1.0206 1.0045 1.0098 1.0032 1.0290 1.0233 1.0250 1.0193 1.0006 1.0016 1.0030 1.0134 0.9997 0.9986 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2890 1.2624 2.1205 2.1396 2.1077 3.1208 3.7611 3.8318 3.8734 3.9128 3.9077 3.9138 4.2578 4.2497 3.8303 3.6604 4.0207 4.0854 4.0198 3.9232 3.9487 3.9470 3.8076 3.9351 4.0345 3.9525 3.9367 3.9594 1.0487 1.0359 1.0028 1.0015 1.0206 1.0045 1.0098 1.0032 1.0290 1.0233 1.0250 1.0193 1.0006 1.0016 1.0030 1.0134 0.9997 0.9986 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2005 1.1568 1.1265 0.8614 1.9653 0.9754 0.9466 3.0583 0.9013 0.8595 0.9679 0.9587 0.9275 1.0174 0.9868 1.0418 1.0136 0.9898 0.9885 0.9818 0.9887 0.9851 0.9941 1.8671 0.9561 0.9032 0.9340 1.0044 1.4096 1.3567 1.4577 0.9427 1.4648 0.9755 1.3866 1.4217 0.9711 0.9586 1.3679 1.4199 1.4345 0.9626 1.4435 0.9707 1.4348 0.9714 1.4257 0.9745 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022779423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683686901541</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.67510 11.12385 -1.55124 -41.78260 40.92030 -0.86230 3.09290 -2.59999 0.49292</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68193</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
