<?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="1.071909"
                        y3="-5.947636"
                        z3="-1.38253"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.790867"
                        y3="-5.3535"
                        z3="-2.135978"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.571106"
                        y3="0.06929"
                        z3="-0.964361"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.564971"
                        y3="-1.805288"
                        z3="-0.251555"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.046276"
                        y3="4.339163"
                        z3="1.958212"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.461785"
                        y3="2.256021"
                        z3="-3.278265"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.190075"
                        y3="-2.26891"
                        z3="1.165457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.099605"
                        y3="-3.087524"
                        z3="-0.086646"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.815512"
                        y3="-1.59801"
                        z3="-0.141808"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.155133"
                        y3="-2.504656"
                        z3="2.238493"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.544896"
                        y3="-1.907911"
                        z3="1.727368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.282005"
                        y3="-3.619625"
                        z3="-0.773794"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.56571"
                        y3="-1.165314"
                        z3="-0.435654"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.360814"
                        y3="-4.813647"
                        z3="-1.349655"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.848004"
                        y3="0.625423"
                        z3="-1.274285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.448194"
                        y3="1.314376"
                        z3="-0.074102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.617472"
                        y3="1.543446"
                        z3="-2.391174"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.935463"
                        y3="2.534767"
                        z3="0.353027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.477868"
                        y3="0.698226"
                        z3="0.620237"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.461836"
                        y3="3.136249"
                        z3="1.487118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.001814"
                        y3="1.31604"
                        z3="1.747155"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.498066"
                        y3="2.525391"
                        z3="2.186809"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.827927"
                        y3="4.838085"
                        z3="1.58264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.345801"
                        y3="4.163309"
                        z3="1.890778"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.793803"
                        y3="6.060907"
                        z3="0.933129"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.56225"
                        y3="4.72425"
                        z3="1.536168"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.430698"
                        y3="6.617255"
                        z3="0.592873"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.609996"
                        y3="5.950815"
                        z3="0.88778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.211691"
                        y3="-3.705523"
                        z3="-0.152662"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.584466"
                        y3="-0.967871"
                        z3="-0.574303"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.802146"
                        y3="-2.832122"
                        z3="1.842834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.013102"
                        y3="-1.596451"
                        z3="2.819701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.513539"
                        y3="-3.2743"
                        z3="2.92391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.459159"
                        y3="-1.049516"
                        z3="2.395152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.27497"
                        y3="-1.648632"
                        z3="0.961423"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.951919"
                        y3="-2.739718"
                        z3="2.304287"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.167665"
                        y3="-2.999022"
                        z3="-0.830022"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.527476"
                        y3="-0.156876"
                        z3="-1.6258"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.143534"
                        y3="3.017167"
                        z3="-0.207125"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.861567"
                        y3="-0.258357"
                        z3="0.293108"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.807476"
                        y3="0.844521"
                        z3="2.293535"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.902046"
                        y3="3.009614"
                        z3="3.066057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.307935"
                        y3="3.211546"
                        z3="2.405497"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.719892"
                        y3="6.570345"
                        z3="0.702176"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.478992"
                        y3="4.201572"
                        z3="1.774702"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.458909"
                        y3="7.57312"
                        z3="0.086985"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.562485"
                        y3="6.385073"
                        z3="0.616037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" 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:1.0719,-5.9476,-1.3825;3.7909,-5.3535,-2.136;-.5711,.0693,-.9644;-1.565,-1.8053,-.2516;-2.0463,4.3392,1.9582;-1.4618,2.256,-3.2783;1.1901,-2.2689,1.1655;1.0996,-3.0875,-.0866;.8155,-1.598,-.1418;.1551,-2.5047,2.2385;2.5449,-1.9079,1.7274;2.282,-3.6196,-.7738;-.5657,-1.1653,-.4357;2.3608,-4.8136,-1.3497;-1.848,.6254,-1.2743;-2.4482,1.3144,-.0741;-1.6175,1.5434,-2.3912;-1.9355,2.5348,.353;-3.4779,.6982,.6202;-2.4618,3.1362,1.4871;-4.0018,1.316,1.7472;-3.4981,2.5254,2.1868;-.8279,4.8381,1.5826;.3458,4.1633,1.8908;-.7938,6.0609,.9331;1.5622,4.7242,1.5362;.4307,6.6173,.5929;1.61,5.9508,.8878;.2117,-3.7055,-.1527;1.5845,-.9679,-.5743;-.8021,-2.8321,1.8428;-.0131,-1.5965,2.8197;.5135,-3.2743,2.9239;2.4592,-1.0495,2.3952;3.275,-1.6486,.9614;2.9519,-2.7397,2.3043;3.1677,-2.999,-.83;-2.5275,-.1569,-1.6258;-1.1435,3.0172,-.2071;-3.8616,-.2584,.2931;-4.8075,.8445,2.2935;-3.902,3.0096,3.0661;.3079,3.2115,2.4055;-1.7199,6.5703,.7022;2.479,4.2016,1.7747;.4589,7.5731,.087;2.5625,6.3851,.616;</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">2711.6479283189 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">7.039e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 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="1.07190911"
                                 y3="-5.94763585"
                                 z3="-1.38253018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.79086661"
                                 y3="-5.35350002"
                                 z3="-2.1359785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.57110644"
                                 y3="0.06929026"
                                 z3="-0.96436128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.56497126"
                                 y3="-1.80528796"
                                 z3="-0.25155546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.04627626"
                                 y3="4.33916269"
                                 z3="1.95821151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.46178452"
                                 y3="2.25602131"
                                 z3="-3.27826465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.19007525"
                                 y3="-2.26890977"
                                 z3="1.16545745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.09960509"
                                 y3="-3.08752368"
                                 z3="-0.0866462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.81551151"
                                 y3="-1.5980099"
                                 z3="-0.14180782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.15513271"
                                 y3="-2.50465598"
                                 z3="2.23849304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.54489592"
                                 y3="-1.90791064"
                                 z3="1.72736777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.28200483"
                                 y3="-3.61962466"
                                 z3="-0.77379373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.56570965"
                                 y3="-1.16531363"
                                 z3="-0.43565416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.36081371"
                                 y3="-4.81364737"
                                 z3="-1.34965528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.84800389"
                                 y3="0.62542327"
                                 z3="-1.27428457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44819431"
                                 y3="1.31437565"
                                 z3="-0.07410224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.61747186"
                                 y3="1.5434461"
                                 z3="-2.39117424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.93546262"
                                 y3="2.53476658"
                                 z3="0.3530268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.47786774"
                                 y3="0.69822637"
                                 z3="0.62023665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.46183583"
                                 y3="3.13624922"
                                 z3="1.48711848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.00181371"
                                 y3="1.31604031"
                                 z3="1.74715461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.49806599"
                                 y3="2.52539063"
                                 z3="2.18680886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.82792698"
                                 y3="4.83808525"
                                 z3="1.58263957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.34580093"
                                 y3="4.16330868"
                                 z3="1.89077751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.79380271"
                                 y3="6.06090741"
                                 z3="0.93312889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.56225011"
                                 y3="4.72425009"
                                 z3="1.53616781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.43069811"
                                 y3="6.6172552"
                                 z3="0.59287253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.60999555"
                                 y3="5.95081524"
                                 z3="0.88778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.211691"
                                 y3="-3.70552294"
                                 z3="-0.15266154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.58446559"
                                 y3="-0.96787061"
                                 z3="-0.57430334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.80214604"
                                 y3="-2.83212212"
                                 z3="1.84283388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.01310227"
                                 y3="-1.59645149"
                                 z3="2.81970121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.51353888"
                                 y3="-3.27430004"
                                 z3="2.92390956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.45915893"
                                 y3="-1.04951599"
                                 z3="2.39515153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.27496996"
                                 y3="-1.64863221"
                                 z3="0.9614226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.9519192"
                                 y3="-2.73971841"
                                 z3="2.30428699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.16766522"
                                 y3="-2.99902199"
                                 z3="-0.83002207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.52747649"
                                 y3="-0.15687642"
                                 z3="-1.62579952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.14353391"
                                 y3="3.0171674"
                                 z3="-0.20712505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.86156682"
                                 y3="-0.25835657"
                                 z3="0.29310805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.80747636"
                                 y3="0.84452073"
                                 z3="2.29353513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.90204596"
                                 y3="3.00961433"
                                 z3="3.06605719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.30793462"
                                 y3="3.21154609"
                                 z3="2.4054968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.71989173"
                                 y3="6.5703451"
                                 z3="0.70217644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.47899165"
                                 y3="4.20157236"
                                 z3="1.77470193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.45890882"
                                 y3="7.57312023"
                                 z3="0.08698465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.56248459"
                                 y3="6.38507319"
                                 z3="0.61603652">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" 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:1.0719,-5.9476,-1.3825;3.7909,-5.3535,-2.136;-.5711,.0693,-.9644;-1.565,-1.8053,-.2516;-2.0463,4.3392,1.9582;-1.4618,2.256,-3.2783;1.1901,-2.2689,1.1655;1.0996,-3.0875,-.0866;.8155,-1.598,-.1418;.1551,-2.5047,2.2385;2.5449,-1.9079,1.7274;2.282,-3.6196,-.7738;-.5657,-1.1653,-.4357;2.3608,-4.8136,-1.3497;-1.848,.6254,-1.2743;-2.4482,1.3144,-.0741;-1.6175,1.5434,-2.3912;-1.9355,2.5348,.353;-3.4779,.6982,.6202;-2.4618,3.1362,1.4871;-4.0018,1.316,1.7472;-3.4981,2.5254,2.1868;-.8279,4.8381,1.5826;.3458,4.1633,1.8908;-.7938,6.0609,.9331;1.5623,4.7243,1.5362;.4307,6.6173,.5929;1.61,5.9508,.8878;.2117,-3.7055,-.1527;1.5845,-.9679,-.5743;-.8021,-2.8321,1.8428;-.0131,-1.5965,2.8197;.5135,-3.2743,2.9239;2.4592,-1.0495,2.3952;3.275,-1.6486,.9614;2.9519,-2.7397,2.3043;3.1677,-2.999,-.83;-2.5275,-.1569,-1.6258;-1.1435,3.0172,-.2071;-3.8616,-.2584,.2931;-4.8075,.8445,2.2935;-3.902,3.0096,3.0661;.3079,3.2115,2.4055;-1.7199,6.5703,.7022;2.479,4.2016,1.7747;.4589,7.5731,.087;2.5625,6.3851,.616;</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="1.071909"
                        y3="-5.947636"
                        z3="-1.38253"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.790867"
                        y3="-5.3535"
                        z3="-2.135978"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.571106"
                        y3="0.06929"
                        z3="-0.964361"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.564971"
                        y3="-1.805288"
                        z3="-0.251555"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.046276"
                        y3="4.339163"
                        z3="1.958212"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.461785"
                        y3="2.256021"
                        z3="-3.278265"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.190075"
                        y3="-2.26891"
                        z3="1.165457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.099605"
                        y3="-3.087524"
                        z3="-0.086646"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.815512"
                        y3="-1.59801"
                        z3="-0.141808"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.155133"
                        y3="-2.504656"
                        z3="2.238493"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.544896"
                        y3="-1.907911"
                        z3="1.727368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.282005"
                        y3="-3.619625"
                        z3="-0.773794"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.56571"
                        y3="-1.165314"
                        z3="-0.435654"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.360814"
                        y3="-4.813647"
                        z3="-1.349655"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.848004"
                        y3="0.625423"
                        z3="-1.274285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.448194"
                        y3="1.314376"
                        z3="-0.074102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.617472"
                        y3="1.543446"
                        z3="-2.391174"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.935463"
                        y3="2.534767"
                        z3="0.353027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.477868"
                        y3="0.698226"
                        z3="0.620237"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.461836"
                        y3="3.136249"
                        z3="1.487118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.001814"
                        y3="1.31604"
                        z3="1.747155"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.498066"
                        y3="2.525391"
                        z3="2.186809"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.827927"
                        y3="4.838085"
                        z3="1.58264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.345801"
                        y3="4.163309"
                        z3="1.890778"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.793803"
                        y3="6.060907"
                        z3="0.933129"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.56225"
                        y3="4.72425"
                        z3="1.536168"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.430698"
                        y3="6.617255"
                        z3="0.592873"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.609996"
                        y3="5.950815"
                        z3="0.88778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.211691"
                        y3="-3.705523"
                        z3="-0.152662"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.584466"
                        y3="-0.967871"
                        z3="-0.574303"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.802146"
                        y3="-2.832122"
                        z3="1.842834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.013102"
                        y3="-1.596451"
                        z3="2.819701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.513539"
                        y3="-3.2743"
                        z3="2.92391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.459159"
                        y3="-1.049516"
                        z3="2.395152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.27497"
                        y3="-1.648632"
                        z3="0.961423"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.951919"
                        y3="-2.739718"
                        z3="2.304287"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.167665"
                        y3="-2.999022"
                        z3="-0.830022"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.527476"
                        y3="-0.156876"
                        z3="-1.6258"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.143534"
                        y3="3.017167"
                        z3="-0.207125"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.861567"
                        y3="-0.258357"
                        z3="0.293108"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.807476"
                        y3="0.844521"
                        z3="2.293535"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.902046"
                        y3="3.009614"
                        z3="3.066057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.307935"
                        y3="3.211546"
                        z3="2.405497"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.719892"
                        y3="6.570345"
                        z3="0.702176"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.478992"
                        y3="4.201572"
                        z3="1.774702"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.458909"
                        y3="7.57312"
                        z3="0.086985"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.562485"
                        y3="6.385073"
                        z3="0.616037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" 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:1.0719,-5.9476,-1.3825;3.7909,-5.3535,-2.136;-.5711,.0693,-.9644;-1.565,-1.8053,-.2516;-2.0463,4.3392,1.9582;-1.4618,2.256,-3.2783;1.1901,-2.2689,1.1655;1.0996,-3.0875,-.0866;.8155,-1.598,-.1418;.1551,-2.5047,2.2385;2.5449,-1.9079,1.7274;2.282,-3.6196,-.7738;-.5657,-1.1653,-.4357;2.3608,-4.8136,-1.3497;-1.848,.6254,-1.2743;-2.4482,1.3144,-.0741;-1.6175,1.5434,-2.3912;-1.9355,2.5348,.353;-3.4779,.6982,.6202;-2.4618,3.1362,1.4871;-4.0018,1.316,1.7472;-3.4981,2.5254,2.1868;-.8279,4.8381,1.5826;.3458,4.1633,1.8908;-.7938,6.0609,.9331;1.5622,4.7242,1.5362;.4307,6.6173,.5929;1.61,5.9508,.8878;.2117,-3.7055,-.1527;1.5845,-.9679,-.5743;-.8021,-2.8321,1.8428;-.0131,-1.5965,2.8197;.5135,-3.2743,2.9239;2.4592,-1.0495,2.3952;3.275,-1.6486,.9614;2.9519,-2.7397,2.3043;3.1677,-2.999,-.83;-2.5275,-.1569,-1.6258;-1.1435,3.0172,-.2071;-3.8616,-.2584,.2931;-4.8075,.8445,2.2935;-3.902,3.0096,3.0661;.3079,3.2115,2.4055;-1.7199,6.5703,.7022;2.479,4.2016,1.7747;.4589,7.5731,.087;2.5625,6.3851,.616;</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">-2050.66180560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2711.64792832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4762.30973392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8198.52804597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3436.21831205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19817080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53636519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299600</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000014068483</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000014068483</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000028136965</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871503390329</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9029 73.1551 73.2804 73.4213 73.7420 74.0620 74.1278 74.2618 74.3971 74.4731 74.5533 74.8687 75.2160 75.4440 75.5758 75.8029 76.1817 76.3775 76.5402 76.6262 76.7460 76.8376 77.1761 77.1861 77.3296 77.4483 77.5706 77.7272 77.9513 78.1236 78.2053 78.3299 78.6156 78.6848 78.7629 78.9064 79.0598 79.1906 79.2470 79.2830 79.3987 79.5481 79.7643 79.8076 80.0648 80.1891 80.2883 80.6963 80.9019 81.0258 81.1674 81.2248 81.2864 81.4872 81.6429 81.8499 81.9238 82.0446 82.0843 82.3242 82.3910 82.4737 82.7305 82.8222 82.9927 83.1407 83.2912 83.4566 83.6025 83.6993 83.8936 84.0192 84.0924 84.4382 84.5328 84.6439 84.7951 84.8386 84.9482 85.0792 85.2140 85.3478 85.4366 85.4736 85.6764 85.7408 85.8236 85.9012 85.9696 86.1764 86.2984 86.4191 86.5490 86.7658 86.9212 87.0920 87.2489 87.4026 87.6182 87.7302 87.8779 88.0149 88.0372 88.2448 88.2947 88.5026 88.7152 88.7570 88.8721 88.8986 89.0818 89.1938 89.2549 89.3222 89.4963 89.5878 89.7390 89.8000 89.9505 90.2252 90.3729 90.4114 90.6926 90.7605 90.8921 90.9834 91.1824 91.2870 91.3631 91.5411 91.6812 92.0550 92.1082 92.2826 92.3583 92.3754 92.5185 92.6506 92.8982 92.9780 93.0807 93.1434 93.4044 93.4559 93.5028 93.6153 93.7150 93.7608 94.0148 94.2737 94.2921 94.3875 94.4945 94.6514 94.7667 94.8467 95.0528 95.2119 95.2315 95.4314 95.5979 95.6708 95.8613 95.9370 96.2221 96.2348 96.4085 96.6031 96.7831 96.8805 97.0250 97.2007 97.2482 97.3766 97.4396 97.7491 97.8241 97.9750 98.1076 98.3116 98.3422 98.3722 98.5730 98.6563 98.7539 98.9877 99.2101 99.3939 99.5755 99.7522 100.1124 100.2740 100.5307 100.6775 100.9553 101.1191 101.2275 101.4832 101.6507 101.7908 101.8851 102.2655 102.3753 102.5619 102.6793 102.9592 103.1570 103.3640 103.7639 103.8458 104.0695 104.3061 104.3918 104.5341 104.6150 104.7068 105.0132 105.1296 105.2294 105.3311 105.3702 105.5153 105.7441 105.7584 105.8834 106.1047 106.2125 106.3138 106.6001 106.6096 106.7104 106.8814 107.1373 107.2476 107.3591 107.4814 107.7675 107.9070 108.2225 108.3555 108.5758 108.7276 108.8814 109.1121 109.2076 109.3986 109.6109 109.8555 109.9527 110.0946 110.4121 110.5736 110.6665 110.6831 110.7554 110.8855 111.1661 111.2307 111.4017 111.4802 111.7189 111.8011 112.0166 112.4452 112.5723 112.7538 113.0109 113.1011 113.3402 113.4569 113.5511 113.8737 113.9635 114.0583 114.3701 114.4054 114.5553 114.9915 115.0664 115.3031 115.4439 115.7082 115.7279 115.9182 116.0807 116.1774 116.3746 116.4464 116.5303 116.6187 116.6786 116.9703 117.0966 117.1575 117.2811 117.5070 117.6424 117.7187 117.9414 118.1979 118.2846 118.3374 118.4475 118.5487 118.6820 118.7615 118.8254 119.0440 119.5056 119.6802 119.8279 119.9945 120.2001 120.2723 120.4013 120.5262 120.7828 120.9714 121.1512 121.4735 121.7154 121.9086 122.0736 122.4117 122.5819 122.8437 123.1448 123.2993 123.5270 123.7296 124.0684 124.1369 124.8854 125.1636 125.3548 125.5503 125.8960 125.9767 126.3471 126.4179 126.6133 127.0861 127.4326 127.8213 127.9080 128.0246 128.4440 128.5035 128.7226 128.8859 129.0172 129.1349 129.4048 129.5373 129.6838 129.7775 130.2230 130.3238 130.6068 130.8491 130.9059 130.9924 131.1728 131.5342 131.6052 131.7142 131.9624 132.1985 132.3772 132.5500 132.7340 132.9449 133.2737 133.6693 133.9621 134.1919 134.7349 134.8442 134.9191 135.3516 135.6890 136.0256 136.3244 136.5299 137.2178 137.6346 137.7251 137.8198 138.0246 138.1172 138.3059 138.5552 138.7988 139.2218 139.4302 139.9422 140.3059 140.7408 140.9504 140.9959 141.3778 141.8090 142.3047 142.7478 142.8601 143.6442 143.8370 143.9568 144.0305 144.1152 144.2642 144.4239 144.8205 144.9884 145.1952 145.5665 145.7126 145.8979 146.0340 146.4535 146.7352 147.1020 147.3038 147.4617 147.6436 147.8424 148.1307 148.2696 148.6169 148.8116 149.1922 149.3782 149.7711 150.0638 150.2363 150.4367 150.8347 151.2313 151.6604 151.8549 151.9685 152.3577 152.5164 153.2081 153.5049 154.2244 154.5987 155.0346 155.5064 155.6946 156.0039 156.2051 156.7729 156.9403 157.2627 157.4000 157.4672 158.4219 158.7850 158.8670 159.2709 159.4947 160.1622 160.4457 160.7426 161.6052 161.8529 162.0485 162.4898 163.4228 163.5923 164.2946 165.6499 167.0472 167.7261 168.7735 169.5406 172.0200 172.4298 172.6499 173.5649 174.3995 175.9751 177.0243 178.7467 179.3447 181.5719 182.2875 184.9891 185.8627 186.6643 187.4161 189.0932 189.8235 191.5396 192.4619 193.5123 195.9413 196.3322 198.7681 201.4126 204.7286 206.4600 206.6571 221.2878 221.6409 222.3462 222.8868 222.9090 223.4809 225.7394 225.9495 227.8999 229.3154 294.4546 294.7291 295.6786 297.1193 308.5484 313.3144 608.8731 619.0169 619.9066 625.2630 628.8117 630.7247 631.7898 632.3023 633.9948 634.6313 635.1114 635.1938 636.4538 636.7442 637.4297 639.2107 641.8557 642.7042 646.9086 650.1006 657.1463 658.1153 702.2159 708.1445 876.8630 1200.3040 1212.7163 1215.2859</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">-0.038192 -0.043977 -0.259303 -0.386181 -0.294333 -0.001307 0.067068 0.038758 -0.094608 -0.246081 -0.247813 -0.204799 0.368225 0.055164 0.320420 -0.017616 -0.265304 -0.164130 -0.136652 0.221697 -0.090238 -0.201907 0.220020 -0.164464 -0.175953 -0.112372 -0.101172 -0.129459 0.087632 0.083503 0.102499 0.087421 0.090342 0.092662 0.074210 0.101008 0.097047 0.122565 0.131348 0.119767 0.128165 0.128590 0.128870 0.126881 0.126193 0.128010 0.127794</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">17.0382 17.0440 8.2593 8.3862 8.2943 7.0013 5.9329 5.9612 6.0946 6.2461 6.2478 6.2048 5.6318 5.9448 5.6796 6.0176 6.2653 6.1641 6.1367 5.7783 6.0902 6.2019 5.7800 6.1645 6.1760 6.1124 6.1012 6.1295 0.9124 0.9165 0.8975 0.9126 0.9097 0.9073 0.9258 0.8990 0.9030 0.8774 0.8687 0.8802 0.8718 0.8714 0.8711 0.8731 0.8738 0.8720 0.8722</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">-0.0382 -0.0440 -0.2593 -0.3862 -0.2943 -0.0013 0.0671 0.0388 -0.0946 -0.2461 -0.2478 -0.2048 0.3682 0.0552 0.3204 -0.0176 -0.2653 -0.1641 -0.1367 0.2217 -0.0902 -0.2019 0.2200 -0.1645 -0.1760 -0.1124 -0.1012 -0.1295 0.0876 0.0835 0.1025 0.0874 0.0903 0.0927 0.0742 0.1010 0.0970 0.1226 0.1313 0.1198 0.1282 0.1286 0.1289 0.1269 0.1262 0.1280 0.1278</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2893 1.2613 2.1397 2.1163 2.1154 3.1172 3.7568 3.8282 3.8736 3.9139 3.9108 3.9279 4.2241 4.2528 3.8301 3.7104 4.0325 3.9714 3.9826 3.8724 3.9568 4.0303 3.8316 3.9781 4.0422 3.9428 3.9412 3.9576 1.0511 1.0345 1.0212 1.0021 1.0013 1.0045 1.0100 1.0024 1.0311 1.0179 1.0157 1.0215 0.9995 1.0123 1.0047 1.0119 1.0000 0.9992 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2893 1.2613 2.1397 2.1163 2.1154 3.1172 3.7568 3.8282 3.8736 3.9139 3.9108 3.9279 4.2241 4.2528 3.8301 3.7104 4.0325 3.9714 3.9826 3.8724 3.9568 4.0303 3.8316 3.9781 4.0422 3.9428 3.9412 3.9576 1.0511 1.0345 1.0212 1.0021 1.0013 1.0045 1.0100 1.0024 1.0311 1.0179 1.0157 1.0215 0.9995 1.0123 1.0047 1.0119 1.0000 0.9992 0.9999</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">1.1965 1.1542 1.1463 0.8651 1.9218 1.0231 0.9114 3.0597 0.9092 0.8649 0.9652 0.9528 0.9070 1.0266 0.9877 1.0481 1.0148 0.9827 0.9903 0.9888 0.9889 0.9879 0.9940 1.8734 0.9521 0.9170 0.9192 1.0023 1.3859 1.3833 1.3970 0.9265 1.4367 0.9687 1.3889 1.4678 0.9769 0.9705 1.3849 1.4368 1.4346 0.9674 1.4300 0.9701 1.4287 0.9721 1.4334 0.9715 0.9746</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">-0.023266442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685072045400</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.64280 5.13983 0.49703 28.41829 -28.27239 0.14589 24.08061 -22.49027 1.59033</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67257</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.25133</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
