<?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="1.468909"
                        y3="-0.276231"
                        z3="2.295315"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.313908"
                        y3="-0.382344"
                        z3="1.817949"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.611812"
                        y3="-1.295189"
                        z3="-0.397942"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.928056"
                        y3="-2.64087"
                        z3="1.367132"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.941402"
                        y3="3.671347"
                        z3="-0.445531"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.023703"
                        y3="-1.490237"
                        z3="-2.662784"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.837868"
                        y3="-3.109092"
                        z3="-0.910826"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.197714"
                        y3="-1.73969"
                        z3="-0.432868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.217097"
                        y3="-2.561967"
                        z3="0.365429"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.028734"
                        y3="-3.258441"
                        z3="-2.176294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.828928"
                        y3="-4.229881"
                        z3="-0.702238"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.533122"
                        y3="-1.426233"
                        z3="0.119044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.20691"
                        y3="-2.198198"
                        z3="0.520682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.737407"
                        y3="-0.789157"
                        z3="1.262864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.947024"
                        y3="-0.839718"
                        z3="-0.368522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.007538"
                        y3="0.660401"
                        z3="-0.167213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.549751"
                        y3="-1.207302"
                        z3="-1.655278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.885585"
                        y3="1.447655"
                        z3="-0.384171"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.21497"
                        y3="1.233466"
                        z3="0.200976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.982973"
                        y3="2.825844"
                        z3="-0.237942"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.298246"
                        y3="2.610908"
                        z3="0.339339"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.191916"
                        y3="3.411271"
                        z3="0.121934"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.318193"
                        y3="3.151728"
                        z3="-0.609341"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.113808"
                        y3="2.940636"
                        z3="0.505333"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.789644"
                        y3="2.875272"
                        z3="-1.883945"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.402203"
                        y3="2.456441"
                        z3="0.339239"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.078163"
                        y3="2.382484"
                        z3="-2.03802"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.884801"
                        y3="2.169272"
                        z3="-0.92924"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.769871"
                        y3="-0.921492"
                        z3="-1.006738"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.596401"
                        y3="-3.018424"
                        z3="1.272294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.700739"
                        y3="-3.373122"
                        z3="-3.028224"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.613237"
                        y3="-2.406283"
                        z3="-2.383432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.599602"
                        y3="-4.149358"
                        z3="-2.133451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.401461"
                        y3="-4.114677"
                        z3="0.218378"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.53751"
                        y3="-4.274954"
                        z3="-1.531522"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.31529"
                        y3="-5.190823"
                        z3="-0.654505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.404878"
                        y3="-1.688109"
                        z3="-0.469572"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.506697"
                        y3="-1.343113"
                        z3="0.426909"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.945764"
                        y3="0.994471"
                        z3="-0.664795"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.086781"
                        y3="0.615212"
                        z3="0.374828"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.236167"
                        y3="3.066312"
                        z3="0.627233"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.252378"
                        y3="4.485764"
                        z3="0.232403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.728461"
                        y3="3.161982"
                        z3="1.492306"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.155733"
                        y3="3.051423"
                        z3="-2.743477"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.02924"
                        y3="2.299168"
                        z3="1.206329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.451906"
                        y3="2.168227"
                        z3="-3.030888"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.889121"
                        y3="1.785892"
                        z3="-1.050834"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:1.4689,-.2762,2.2953;4.3139,-.3823,1.8179;-1.6118,-1.2952,-.3979;-1.9281,-2.6409,1.3671;-.9414,3.6713,-.4455;-4.0237,-1.4902,-2.6628;.8379,-3.1091,-.9108;1.1977,-1.7397,-.4329;.2171,-2.562,.3654;.0287,-3.2584,-2.1763;1.8289,-4.2299,-.7022;2.5331,-1.4262,.119;-1.2069,-2.1982,.5207;2.7374,-.7892,1.2629;-2.947,-.8397,-.3685;-3.0075,.6604,-.1672;-3.5498,-1.2073,-1.6553;-1.8856,1.4477,-.3842;-4.215,1.2335,.201;-1.983,2.8258,-.2379;-4.2982,2.6109,.3393;-3.1919,3.4113,.1219;.3182,3.1517,-.6093;1.1138,2.9406,.5053;.7896,2.8753,-1.8839;2.4022,2.4564,.3392;2.0782,2.3825,-2.038;2.8848,2.1693,-.9292;.7699,-.9215,-1.0067;.5964,-3.0184,1.2723;.7007,-3.3731,-3.0282;-.6132,-2.4063,-2.3834;-.5996,-4.1494,-2.1335;2.4015,-4.1147,.2184;2.5375,-4.275,-1.5315;1.3153,-5.1908,-.6545;3.4049,-1.6881,-.4696;-3.5067,-1.3431,.4269;-.9458,.9945,-.6648;-5.0868,.6152,.3748;-5.2362,3.0663,.6272;-3.2524,4.4858,.2324;.7285,3.162,1.4923;.1557,3.0514,-2.7435;3.0292,2.2992,1.2063;2.4519,2.1682,-3.0309;3.8891,1.7859,-1.0508;</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">2970.6566974768 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.578e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 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">0.365 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.858 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="1.46890922"
                                 y3="-0.27623115"
                                 z3="2.29531463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.31390806"
                                 y3="-0.38234413"
                                 z3="1.81794933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.61181162"
                                 y3="-1.29518863"
                                 z3="-0.39794183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.92805571"
                                 y3="-2.64086966"
                                 z3="1.36713242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.94140161"
                                 y3="3.6713474"
                                 z3="-0.44553087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.02370261"
                                 y3="-1.4902365"
                                 z3="-2.66278367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.83786806"
                                 y3="-3.10909154"
                                 z3="-0.91082583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.1977139"
                                 y3="-1.73969001"
                                 z3="-0.43286774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.21709651"
                                 y3="-2.56196694"
                                 z3="0.36542866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.02873377"
                                 y3="-3.25844114"
                                 z3="-2.17629394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.82892757"
                                 y3="-4.2298814"
                                 z3="-0.7022381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.53312244"
                                 y3="-1.42623308"
                                 z3="0.11904401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.20690951"
                                 y3="-2.19819804"
                                 z3="0.52068236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.73740691"
                                 y3="-0.78915749"
                                 z3="1.26286432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.94702374"
                                 y3="-0.83971758"
                                 z3="-0.36852208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.00753763"
                                 y3="0.66040064"
                                 z3="-0.16721334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.5497514"
                                 y3="-1.20730221"
                                 z3="-1.65527844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.88558515"
                                 y3="1.44765542"
                                 z3="-0.38417053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.21496988"
                                 y3="1.23346621"
                                 z3="0.20097581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.98297256"
                                 y3="2.82584441"
                                 z3="-0.23794198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.2982458"
                                 y3="2.61090755"
                                 z3="0.33933854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.19191645"
                                 y3="3.41127082"
                                 z3="0.12193443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.31819315"
                                 y3="3.15172768"
                                 z3="-0.60934087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.1138082"
                                 y3="2.94063617"
                                 z3="0.50533309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.78964422"
                                 y3="2.87527205"
                                 z3="-1.88394526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.40220298"
                                 y3="2.45644067"
                                 z3="0.33923854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.07816306"
                                 y3="2.38248362"
                                 z3="-2.03801958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.88480138"
                                 y3="2.16927174"
                                 z3="-0.92924018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.76987066"
                                 y3="-0.92149164"
                                 z3="-1.00673829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.59640057"
                                 y3="-3.01842384"
                                 z3="1.27229426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.70073857"
                                 y3="-3.37312151"
                                 z3="-3.02822403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.61323713"
                                 y3="-2.40628333"
                                 z3="-2.38343232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.59960244"
                                 y3="-4.14935819"
                                 z3="-2.13345097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.40146067"
                                 y3="-4.1146774"
                                 z3="0.2183783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.53750994"
                                 y3="-4.27495436"
                                 z3="-1.53152163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.31528952"
                                 y3="-5.19082256"
                                 z3="-0.6545052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.40487794"
                                 y3="-1.68810927"
                                 z3="-0.46957243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.50669671"
                                 y3="-1.34311296"
                                 z3="0.42690858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.94576362"
                                 y3="0.9944713"
                                 z3="-0.66479539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.08678132"
                                 y3="0.61521203"
                                 z3="0.3748279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.2361666"
                                 y3="3.06631167"
                                 z3="0.6272325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.25237822"
                                 y3="4.4857641"
                                 z3="0.2324034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.72846079"
                                 y3="3.16198168"
                                 z3="1.49230582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.15573323"
                                 y3="3.05142305"
                                 z3="-2.74347749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.02924049"
                                 y3="2.29916818"
                                 z3="1.20632889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.45190586"
                                 y3="2.16822739"
                                 z3="-3.03088833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.88912102"
                                 y3="1.78589197"
                                 z3="-1.0508341">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" 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:1.4689,-.2762,2.2953;4.3139,-.3823,1.8179;-1.6118,-1.2952,-.3979;-1.9281,-2.6409,1.3671;-.9414,3.6713,-.4455;-4.0237,-1.4902,-2.6628;.8379,-3.1091,-.9108;1.1977,-1.7397,-.4329;.2171,-2.562,.3654;.0287,-3.2584,-2.1763;1.8289,-4.2299,-.7022;2.5331,-1.4262,.119;-1.2069,-2.1982,.5207;2.7374,-.7892,1.2629;-2.947,-.8397,-.3685;-3.0075,.6604,-.1672;-3.5498,-1.2073,-1.6553;-1.8856,1.4477,-.3842;-4.215,1.2335,.201;-1.983,2.8258,-.2379;-4.2982,2.6109,.3393;-3.1919,3.4113,.1219;.3182,3.1517,-.6093;1.1138,2.9406,.5053;.7896,2.8753,-1.8839;2.4022,2.4564,.3392;2.0782,2.3825,-2.038;2.8848,2.1693,-.9292;.7699,-.9215,-1.0067;.5964,-3.0184,1.2723;.7007,-3.3731,-3.0282;-.6132,-2.4063,-2.3834;-.5996,-4.1494,-2.1335;2.4015,-4.1147,.2184;2.5375,-4.275,-1.5315;1.3153,-5.1908,-.6545;3.4049,-1.6881,-.4696;-3.5067,-1.3431,.4269;-.9458,.9945,-.6648;-5.0868,.6152,.3748;-5.2362,3.0663,.6272;-3.2524,4.4858,.2324;.7285,3.162,1.4923;.1557,3.0514,-2.7435;3.0292,2.2992,1.2063;2.4519,2.1682,-3.0309;3.8891,1.7859,-1.0508;</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="1.468909"
                        y3="-0.276231"
                        z3="2.295315"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.313908"
                        y3="-0.382344"
                        z3="1.817949"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.611812"
                        y3="-1.295189"
                        z3="-0.397942"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.928056"
                        y3="-2.64087"
                        z3="1.367132"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.941402"
                        y3="3.671347"
                        z3="-0.445531"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.023703"
                        y3="-1.490237"
                        z3="-2.662784"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.837868"
                        y3="-3.109092"
                        z3="-0.910826"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.197714"
                        y3="-1.73969"
                        z3="-0.432868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.217097"
                        y3="-2.561967"
                        z3="0.365429"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.028734"
                        y3="-3.258441"
                        z3="-2.176294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.828928"
                        y3="-4.229881"
                        z3="-0.702238"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.533122"
                        y3="-1.426233"
                        z3="0.119044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.20691"
                        y3="-2.198198"
                        z3="0.520682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.737407"
                        y3="-0.789157"
                        z3="1.262864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.947024"
                        y3="-0.839718"
                        z3="-0.368522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.007538"
                        y3="0.660401"
                        z3="-0.167213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.549751"
                        y3="-1.207302"
                        z3="-1.655278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.885585"
                        y3="1.447655"
                        z3="-0.384171"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.21497"
                        y3="1.233466"
                        z3="0.200976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.982973"
                        y3="2.825844"
                        z3="-0.237942"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.298246"
                        y3="2.610908"
                        z3="0.339339"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.191916"
                        y3="3.411271"
                        z3="0.121934"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.318193"
                        y3="3.151728"
                        z3="-0.609341"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.113808"
                        y3="2.940636"
                        z3="0.505333"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.789644"
                        y3="2.875272"
                        z3="-1.883945"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.402203"
                        y3="2.456441"
                        z3="0.339239"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.078163"
                        y3="2.382484"
                        z3="-2.03802"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.884801"
                        y3="2.169272"
                        z3="-0.92924"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.769871"
                        y3="-0.921492"
                        z3="-1.006738"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.596401"
                        y3="-3.018424"
                        z3="1.272294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.700739"
                        y3="-3.373122"
                        z3="-3.028224"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.613237"
                        y3="-2.406283"
                        z3="-2.383432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.599602"
                        y3="-4.149358"
                        z3="-2.133451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.401461"
                        y3="-4.114677"
                        z3="0.218378"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.53751"
                        y3="-4.274954"
                        z3="-1.531522"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.31529"
                        y3="-5.190823"
                        z3="-0.654505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.404878"
                        y3="-1.688109"
                        z3="-0.469572"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.506697"
                        y3="-1.343113"
                        z3="0.426909"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.945764"
                        y3="0.994471"
                        z3="-0.664795"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.086781"
                        y3="0.615212"
                        z3="0.374828"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.236167"
                        y3="3.066312"
                        z3="0.627233"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.252378"
                        y3="4.485764"
                        z3="0.232403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.728461"
                        y3="3.161982"
                        z3="1.492306"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.155733"
                        y3="3.051423"
                        z3="-2.743477"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.02924"
                        y3="2.299168"
                        z3="1.206329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.451906"
                        y3="2.168227"
                        z3="-3.030888"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.889121"
                        y3="1.785892"
                        z3="-1.050834"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:1.4689,-.2762,2.2953;4.3139,-.3823,1.8179;-1.6118,-1.2952,-.3979;-1.9281,-2.6409,1.3671;-.9414,3.6713,-.4455;-4.0237,-1.4902,-2.6628;.8379,-3.1091,-.9108;1.1977,-1.7397,-.4329;.2171,-2.562,.3654;.0287,-3.2584,-2.1763;1.8289,-4.2299,-.7022;2.5331,-1.4262,.119;-1.2069,-2.1982,.5207;2.7374,-.7892,1.2629;-2.947,-.8397,-.3685;-3.0075,.6604,-.1672;-3.5498,-1.2073,-1.6553;-1.8856,1.4477,-.3842;-4.215,1.2335,.201;-1.983,2.8258,-.2379;-4.2982,2.6109,.3393;-3.1919,3.4113,.1219;.3182,3.1517,-.6093;1.1138,2.9406,.5053;.7896,2.8753,-1.8839;2.4022,2.4564,.3392;2.0782,2.3825,-2.038;2.8848,2.1693,-.9292;.7699,-.9215,-1.0067;.5964,-3.0184,1.2723;.7007,-3.3731,-3.0282;-.6132,-2.4063,-2.3834;-.5996,-4.1494,-2.1335;2.4015,-4.1147,.2184;2.5375,-4.275,-1.5315;1.3153,-5.1908,-.6545;3.4049,-1.6881,-.4696;-3.5067,-1.3431,.4269;-.9458,.9945,-.6648;-5.0868,.6152,.3748;-5.2362,3.0663,.6272;-3.2524,4.4858,.2324;.7285,3.162,1.4923;.1557,3.0514,-2.7435;3.0292,2.2992,1.2063;2.4519,2.1682,-3.0309;3.8891,1.7859,-1.0508;</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">-2050.65542063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2970.65669748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5021.31211811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8716.33732654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3695.02520843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19416784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53874721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299171</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999981932234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999981932234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999963864468</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.875982974613</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9471 73.0926 73.1644 73.3401 73.5850 74.0406 74.1566 74.7866 74.9010 75.1111 75.1767 75.2704 75.5001 75.6757 75.7548 76.0805 76.2361 76.5433 76.6418 76.8358 76.8939 76.9854 77.1647 77.3526 77.4731 77.5803 77.7444 77.9716 78.0718 78.2758 78.3451 78.4068 78.6027 78.8751 78.9804 79.0333 79.1021 79.2438 79.4197 79.7371 79.7556 79.9416 80.0177 80.2582 80.4107 80.5458 80.9602 81.0597 81.1532 81.3197 81.4848 81.5196 81.6196 81.8071 81.9571 82.2267 82.2496 82.3911 82.4134 82.5179 82.8003 82.9787 83.1189 83.2978 83.3361 83.5380 83.6302 83.8222 83.9140 84.1862 84.3073 84.3543 84.4473 84.5557 84.9042 84.9609 85.2213 85.2527 85.4187 85.4420 85.5620 85.7993 85.8578 85.9681 86.0170 86.1425 86.3302 86.4482 86.5302 86.6000 86.7532 86.8408 87.0660 87.1739 87.2102 87.3124 87.5094 87.6808 87.7473 87.8944 88.0822 88.2068 88.2788 88.3919 88.4933 88.6707 88.7723 88.9530 89.1378 89.2270 89.2807 89.3756 89.4371 89.7039 89.7482 89.9242 90.1455 90.1946 90.3261 90.4321 90.6975 90.8858 90.9405 91.1577 91.2766 91.3832 91.5246 91.5763 91.7324 91.8283 91.9125 92.0027 92.1232 92.4353 92.5090 92.5799 92.8093 92.8451 92.9550 93.0341 93.1796 93.3184 93.3751 93.5520 93.6457 93.7612 93.8781 93.9975 94.1082 94.2531 94.4512 94.5463 94.6759 94.7713 94.9444 95.0782 95.1565 95.3417 95.4975 95.6231 95.8879 96.0048 96.1458 96.2410 96.3525 96.4861 96.6818 96.7628 96.9272 97.0904 97.1568 97.3534 97.5067 97.5600 97.6725 97.7381 97.9477 97.9866 98.1016 98.3333 98.5422 98.6771 98.7945 99.1625 99.2454 99.3857 99.4436 99.6067 99.9476 100.0997 100.3616 100.5174 100.9003 101.1264 101.1645 101.2994 101.4110 101.5753 101.8230 102.0926 102.3328 102.4447 102.7605 102.7885 103.0393 103.1428 103.2791 103.6015 103.8033 103.8898 104.1743 104.2819 104.2857 104.5590 104.9511 104.9629 105.1238 105.1992 105.4063 105.4341 105.5371 105.5746 105.7249 105.8713 106.0131 106.2527 106.3935 106.5125 106.6612 106.8113 106.9314 107.0973 107.3786 107.7364 107.9480 108.2070 108.3097 108.3761 108.5127 108.5491 108.7239 109.0871 109.1869 109.4016 109.5441 109.9064 110.0332 110.1649 110.2042 110.4204 110.6112 110.6705 110.7087 110.8646 111.1015 111.2609 111.4848 111.6148 111.7744 111.8594 112.0546 112.2831 112.4185 112.5089 112.5667 112.6880 112.8681 112.9418 113.4081 113.4185 113.6861 114.1234 114.2874 114.5349 114.6552 114.6728 114.6921 114.9708 115.0979 115.2549 115.4561 115.5486 115.9994 116.1712 116.2256 116.3190 116.4579 116.5637 116.8644 116.9938 117.1565 117.2099 117.4805 117.5529 117.6486 117.8002 117.9489 118.1249 118.2760 118.3762 118.4797 118.5639 118.6451 118.8453 118.9262 119.1373 119.2425 119.4948 119.6938 119.8424 119.9071 120.1685 120.3482 120.4816 120.6681 120.8756 121.0051 121.2620 121.2811 121.6175 121.6844 121.9509 122.2123 122.4198 122.7035 122.8334 123.1517 123.4655 123.6954 123.8512 124.1066 124.3737 124.8320 124.9355 125.3230 125.5417 126.0291 126.1926 126.2130 126.5201 126.8686 126.9247 127.2305 127.8159 127.9877 128.2662 128.3234 128.4266 128.6901 128.8075 129.1821 129.2358 129.4396 129.7637 129.8799 130.0823 130.4848 130.6451 130.6755 130.7602 130.9382 131.2039 131.3114 131.5706 131.8486 131.9398 132.0968 132.3791 132.6719 132.7794 133.0695 133.3962 133.4439 134.0473 134.2571 134.6242 134.8847 135.1421 135.2321 135.4032 135.8330 136.2687 136.6699 137.3723 137.6134 137.7791 138.0798 138.1586 138.1759 138.3742 138.4228 139.4426 139.4811 139.9889 140.0580 140.5442 140.7392 140.9508 141.1070 141.3497 141.6028 142.2336 142.5895 142.7904 143.3198 143.3763 143.9354 144.0693 144.1349 144.3835 144.6653 144.8237 145.0714 145.1999 145.3263 145.4770 145.6677 145.8935 146.0974 146.3370 147.0156 147.1159 147.3466 147.4808 147.6521 147.8500 148.0936 148.4186 148.7794 148.9821 149.2789 149.7607 149.8029 150.0782 150.2558 150.4716 151.0023 151.1197 151.2984 151.8151 152.1027 152.7241 153.1770 153.5312 153.8951 154.1000 154.3627 154.4881 154.9944 155.1333 155.7431 156.0308 156.2689 156.8901 157.1387 157.5193 157.5617 157.7477 158.3599 158.8384 159.1305 159.4500 159.7752 160.0556 160.6321 160.9326 161.4614 161.8790 162.0565 162.7225 164.3208 164.8421 165.4880 165.9652 168.3463 168.7915 170.1058 171.3761 173.1982 173.4524 175.0059 175.4627 176.3850 176.5696 177.3308 179.3443 182.3262 182.8765 184.3408 184.9441 186.8183 187.7824 188.7313 189.4544 191.0330 193.3537 194.9852 196.8180 197.3006 197.5547 200.2851 204.9610 206.8296 208.2076 221.5029 222.2984 222.8027 223.3642 223.8398 224.4576 225.8514 226.3992 228.3994 229.9891 295.5622 296.0402 296.8800 298.6598 308.8989 314.4557 609.1651 620.1149 622.3879 624.7849 629.9892 631.1381 632.5875 633.2168 633.9489 634.3674 634.9930 635.7027 636.2943 636.8962 637.8002 640.1978 642.8859 643.0469 647.1499 650.1460 657.5639 658.5179 707.4254 712.0434 877.1658 1198.3539 1213.0285 1215.7531</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">-0.032010 -0.046094 -0.284899 -0.340097 -0.295617 -0.001890 0.131266 0.005194 -0.160708 -0.252286 -0.275732 -0.294974 0.359194 0.134369 0.269231 0.069193 -0.259104 -0.151876 -0.218348 0.264894 -0.068170 -0.214217 0.214383 -0.140624 -0.136922 -0.145862 -0.146678 -0.117128 0.102135 0.111447 0.086248 0.091703 0.100663 0.088403 0.092359 0.100857 0.116496 0.135736 0.086154 0.115476 0.127241 0.126457 0.129718 0.129692 0.139093 0.128534 0.127101</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">17.0320 17.0461 8.2849 8.3401 8.2956 7.0019 5.8687 5.9948 6.1607 6.2523 6.2757 6.2950 5.6408 5.8656 5.7308 5.9308 6.2591 6.1519 6.2183 5.7351 6.0682 6.2142 5.7856 6.1406 6.1369 6.1459 6.1467 6.1171 0.8979 0.8886 0.9138 0.9083 0.8993 0.9116 0.9076 0.8991 0.8835 0.8643 0.9138 0.8845 0.8728 0.8735 0.8703 0.8703 0.8609 0.8715 0.8729</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">-0.0320 -0.0461 -0.2849 -0.3401 -0.2956 -0.0019 0.1313 0.0052 -0.1607 -0.2523 -0.2757 -0.2950 0.3592 0.1344 0.2692 0.0692 -0.2591 -0.1519 -0.2183 0.2649 -0.0682 -0.2142 0.2144 -0.1406 -0.1369 -0.1459 -0.1467 -0.1171 0.1021 0.1114 0.0862 0.0917 0.1007 0.0884 0.0924 0.1009 0.1165 0.1357 0.0862 0.1155 0.1272 0.1265 0.1297 0.1297 0.1391 0.1285 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2970 1.2614 2.0726 2.1743 2.1231 3.1146 3.7162 3.7786 3.8725 3.9168 3.9251 3.9049 4.2135 4.1786 3.7800 3.7534 3.9851 3.9501 4.0520 3.8347 3.9486 4.0438 3.8360 3.9986 3.9644 3.8738 3.9337 3.8572 1.0123 1.0224 1.0043 1.0136 1.0012 1.0002 1.0014 1.0053 1.0223 1.0375 1.0405 1.0109 0.9987 1.0149 1.0101 1.0078 1.0105 1.0000 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2970 1.2614 2.0726 2.1743 2.1231 3.1146 3.7162 3.7786 3.8725 3.9168 3.9251 3.9049 4.2135 4.1786 3.7800 3.7534 3.9851 3.9501 4.0520 3.8347 3.9486 4.0438 3.8360 3.9986 3.9644 3.8738 3.9337 3.8572 1.0123 1.0224 1.0043 1.0136 1.0012 1.0002 1.0014 1.0053 1.0223 1.0375 1.0405 1.0109 0.9987 1.0149 1.0101 1.0078 1.0105 1.0000 1.0058</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">1.1712 1.1194 1.1042 0.8752 2.0225 1.0413 0.8871 3.0514 0.9296 0.8710 0.9555 0.9363 0.9209 0.9336 0.9946 1.0052 1.0238 0.9927 0.9841 0.9939 0.9885 0.9961 0.9894 1.8736 0.9882 0.8996 0.9098 1.0057 1.3820 1.4091 1.3539 0.9489 1.4468 0.9689 1.3865 1.4643 0.9759 0.9699 1.4217 1.4052 1.4170 0.9813 1.4120 0.9823 1.3702 0.9684 1.4158 0.9823 0.9892</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">-0.030471528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685892157655</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.98172 6.26804 1.28632 -8.32183 8.48502 0.16319 -17.55147 17.60130 0.04983</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.29820</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
