<?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="-2.245641"
                        y3="-0.029913"
                        z3="-1.050579"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.27685"
                        y3="0.257959"
                        z3="0.975002"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.730013"
                        y3="1.741911"
                        z3="-0.323538"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.477984"
                        y3="2.184347"
                        z3="1.737045"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.607694"
                        y3="-3.064675"
                        z3="0.926932"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.031268"
                        y3="0.759502"
                        z3="-3.195416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.451297"
                        y3="3.863214"
                        z3="0.4854"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.931579"
                        y3="2.460223"
                        z3="0.267495"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.228688"
                        y3="2.719825"
                        z3="1.209215"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.233564"
                        y3="4.554177"
                        z3="-0.668838"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.245136"
                        y3="4.809198"
                        z3="1.35344"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.189918"
                        y3="1.923546"
                        z3="0.79965"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.591264"
                        y3="2.211959"
                        z3="0.933773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.815258"
                        y3="0.863199"
                        z3="0.30101"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.912352"
                        y3="1.013239"
                        z3="-0.597046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.90358"
                        y3="-0.352419"
                        z3="0.054537"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.965168"
                        y3="0.88309"
                        z3="-2.05546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.720213"
                        y3="-1.076695"
                        z3="0.130921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.084231"
                        y3="-0.867886"
                        z3="0.564047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.731474"
                        y3="-2.328244"
                        z3="0.732697"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.083729"
                        y3="-2.123849"
                        z3="1.15077"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.914223"
                        y3="-2.857243"
                        z3="1.23606"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.396014"
                        y3="-3.114852"
                        z3="0.001974"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.160975"
                        y3="-3.112556"
                        z3="-1.366815"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.686729"
                        y3="-3.245814"
                        z3="0.495809"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.234033"
                        y3="-3.242692"
                        z3="-2.236807"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.74579"
                        y3="-3.387795"
                        z3="-0.384927"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.526258"
                        y3="-3.385658"
                        z3="-1.754482"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.643898"
                        y3="2.042838"
                        z3="-0.688883"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.014027"
                        y3="2.676188"
                        z3="2.271148"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.751707"
                        y3="3.864958"
                        z3="-1.331964"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.959887"
                        y3="5.28426"
                        z3="-0.307278"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.503252"
                        y3="5.090937"
                        z3="-1.268212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.674594"
                        y3="4.326206"
                        z3="2.230658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.062008"
                        y3="5.256847"
                        z3="0.785401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.60712"
                        y3="5.617447"
                        z3="1.713396"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.638357"
                        y3="2.394264"
                        z3="1.665692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.799219"
                        y3="1.56752"
                        z3="-0.271514"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.794356"
                        y3="-0.669692"
                        z3="-0.258229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.997988"
                        y3="-0.289733"
                        z3="0.515968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.001005"
                        y3="-2.532277"
                        z3="1.552632"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.902437"
                        y3="-3.833815"
                        z3="1.701364"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.844348"
                        y3="-3.020556"
                        z3="-1.757504"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.850441"
                        y3="-3.24198"
                        z3="1.565377"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.049819"
                        y3="-3.241678"
                        z3="-3.303063"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.75021"
                        y3="-3.487581"
                        z3="0.00432"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.355665"
                        y3="-3.488858"
                        z3="-2.440616"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 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:-2.2456,-.0299,-1.0506;-4.2768,.258,.975;1.73,1.7419,-.3235;2.478,2.1843,1.737;.6077,-3.0647,.9269;3.0313,.7595,-3.1954;-.4513,3.8632,.4854;-.9316,2.4602,.2675;.2287,2.7198,1.2092;.2336,4.5542,-.6688;-1.2451,4.8092,1.3534;-2.1899,1.9235,.7996;1.5913,2.212,.9338;-2.8153,.8632,.301;2.9124,1.0132,-.597;2.9036,-.3524,.0545;2.9652,.8831,-2.0555;1.7202,-1.0767,.1309;4.0842,-.8679,.564;1.7315,-2.3282,.7327;4.0837,-2.1238,1.1508;2.9142,-2.8572,1.2361;-.396,-3.1149,.002;-.161,-3.1126,-1.3668;-1.6867,-3.2458,.4958;-1.234,-3.2427,-2.2368;-2.7458,-3.3878,-.3849;-2.5263,-3.3857,-1.7545;-.6439,2.0428,-.6889;.014,2.6762,2.2711;.7517,3.865,-1.332;.9599,5.2843,-.3073;-.5033,5.0909,-1.2682;-1.6746,4.3262,2.2307;-2.062,5.2568,.7854;-.6071,5.6174,1.7134;-2.6384,2.3943,1.6657;3.7992,1.5675,-.2715;.7944,-.6697,-.2582;4.998,-.2897,.516;5.001,-2.5323,1.5526;2.9024,-3.8338,1.7014;.8443,-3.0206,-1.7575;-1.8504,-3.242,1.5654;-1.0498,-3.2417,-3.3031;-3.7502,-3.4876,.0043;-3.3557,-3.4889,-2.4406;</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">2948.7460199383 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">5.855e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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">0.508 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.070 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="-2.24564099"
                                 y3="-0.02991275"
                                 z3="-1.05057854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.27684952"
                                 y3="0.25795944"
                                 z3="0.97500151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.7300129"
                                 y3="1.74191082"
                                 z3="-0.3235385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.47798426"
                                 y3="2.18434742"
                                 z3="1.73704512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.60769401"
                                 y3="-3.0646747"
                                 z3="0.92693219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.03126762"
                                 y3="0.75950205"
                                 z3="-3.19541617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.45129667"
                                 y3="3.86321399"
                                 z3="0.48539972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.93157914"
                                 y3="2.46022348"
                                 z3="0.26749538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.22868817"
                                 y3="2.71982486"
                                 z3="1.20921514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.23356357"
                                 y3="4.55417665"
                                 z3="-0.6688379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.24513632"
                                 y3="4.80919771"
                                 z3="1.35344001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.189918"
                                 y3="1.92354638"
                                 z3="0.79965046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.59126411"
                                 y3="2.21195866"
                                 z3="0.93377269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.81525828"
                                 y3="0.863199"
                                 z3="0.30101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.91235246"
                                 y3="1.01323863"
                                 z3="-0.59704555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.90357952"
                                 y3="-0.3524191"
                                 z3="0.0545366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.96516755"
                                 y3="0.88309027"
                                 z3="-2.05546006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.72021281"
                                 y3="-1.07669501"
                                 z3="0.13092082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.08423083"
                                 y3="-0.86788608"
                                 z3="0.56404729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.73147418"
                                 y3="-2.32824366"
                                 z3="0.732697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.08372851"
                                 y3="-2.12384851"
                                 z3="1.15076975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.91422334"
                                 y3="-2.85724347"
                                 z3="1.23606047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.39601447"
                                 y3="-3.11485175"
                                 z3="0.00197416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.16097539"
                                 y3="-3.11255631"
                                 z3="-1.36681452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.6867294"
                                 y3="-3.24581397"
                                 z3="0.49580898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.2340325"
                                 y3="-3.2426916"
                                 z3="-2.23680689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.74578979"
                                 y3="-3.38779504"
                                 z3="-0.38492681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.5262579"
                                 y3="-3.38565845"
                                 z3="-1.75448174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.64389812"
                                 y3="2.04283762"
                                 z3="-0.68888312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.01402703"
                                 y3="2.67618772"
                                 z3="2.27114831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.75170675"
                                 y3="3.86495798"
                                 z3="-1.33196361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.95988696"
                                 y3="5.28425977"
                                 z3="-0.30727829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.50325247"
                                 y3="5.09093663"
                                 z3="-1.26821201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.67459367"
                                 y3="4.32620597"
                                 z3="2.2306577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.06200788"
                                 y3="5.25684716"
                                 z3="0.78540136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.60712022"
                                 y3="5.61744677"
                                 z3="1.71339587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.63835675"
                                 y3="2.39426361"
                                 z3="1.66569247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.79921941"
                                 y3="1.56751955"
                                 z3="-0.27151377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.79435603"
                                 y3="-0.66969186"
                                 z3="-0.25822896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.99798798"
                                 y3="-0.28973348"
                                 z3="0.51596843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.00100521"
                                 y3="-2.5322773"
                                 z3="1.55263229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.90243733"
                                 y3="-3.83381538"
                                 z3="1.70136377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.84434836"
                                 y3="-3.02055646"
                                 z3="-1.75750381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.85044129"
                                 y3="-3.24198005"
                                 z3="1.56537725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.04981865"
                                 y3="-3.24167788"
                                 z3="-3.303063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.75021012"
                                 y3="-3.48758088"
                                 z3="0.00432015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.35566526"
                                 y3="-3.48885772"
                                 z3="-2.44061575">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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 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:-2.2456,-.0299,-1.0506;-4.2768,.258,.975;1.73,1.7419,-.3235;2.478,2.1843,1.737;.6077,-3.0647,.9269;3.0313,.7595,-3.1954;-.4513,3.8632,.4854;-.9316,2.4602,.2675;.2287,2.7198,1.2092;.2336,4.5542,-.6688;-1.2451,4.8092,1.3534;-2.1899,1.9235,.7997;1.5913,2.212,.9338;-2.8153,.8632,.301;2.9124,1.0132,-.597;2.9036,-.3524,.0545;2.9652,.8831,-2.0555;1.7202,-1.0767,.1309;4.0842,-.8679,.564;1.7315,-2.3282,.7327;4.0837,-2.1238,1.1508;2.9142,-2.8572,1.2361;-.396,-3.1149,.002;-.161,-3.1126,-1.3668;-1.6867,-3.2458,.4958;-1.234,-3.2427,-2.2368;-2.7458,-3.3878,-.3849;-2.5263,-3.3857,-1.7545;-.6439,2.0428,-.6889;.014,2.6762,2.2711;.7517,3.865,-1.332;.9599,5.2843,-.3073;-.5033,5.0909,-1.2682;-1.6746,4.3262,2.2307;-2.062,5.2568,.7854;-.6071,5.6174,1.7134;-2.6384,2.3943,1.6657;3.7992,1.5675,-.2715;.7944,-.6697,-.2582;4.998,-.2897,.516;5.001,-2.5323,1.5526;2.9024,-3.8338,1.7014;.8443,-3.0206,-1.7575;-1.8504,-3.242,1.5654;-1.0498,-3.2417,-3.3031;-3.7502,-3.4876,.0043;-3.3557,-3.4889,-2.4406;</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="-2.245641"
                        y3="-0.029913"
                        z3="-1.050579"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.27685"
                        y3="0.257959"
                        z3="0.975002"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.730013"
                        y3="1.741911"
                        z3="-0.323538"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.477984"
                        y3="2.184347"
                        z3="1.737045"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.607694"
                        y3="-3.064675"
                        z3="0.926932"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.031268"
                        y3="0.759502"
                        z3="-3.195416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.451297"
                        y3="3.863214"
                        z3="0.4854"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.931579"
                        y3="2.460223"
                        z3="0.267495"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.228688"
                        y3="2.719825"
                        z3="1.209215"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.233564"
                        y3="4.554177"
                        z3="-0.668838"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.245136"
                        y3="4.809198"
                        z3="1.35344"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.189918"
                        y3="1.923546"
                        z3="0.79965"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.591264"
                        y3="2.211959"
                        z3="0.933773"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.815258"
                        y3="0.863199"
                        z3="0.30101"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.912352"
                        y3="1.013239"
                        z3="-0.597046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.90358"
                        y3="-0.352419"
                        z3="0.054537"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.965168"
                        y3="0.88309"
                        z3="-2.05546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.720213"
                        y3="-1.076695"
                        z3="0.130921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.084231"
                        y3="-0.867886"
                        z3="0.564047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.731474"
                        y3="-2.328244"
                        z3="0.732697"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.083729"
                        y3="-2.123849"
                        z3="1.15077"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.914223"
                        y3="-2.857243"
                        z3="1.23606"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.396014"
                        y3="-3.114852"
                        z3="0.001974"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.160975"
                        y3="-3.112556"
                        z3="-1.366815"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.686729"
                        y3="-3.245814"
                        z3="0.495809"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.234033"
                        y3="-3.242692"
                        z3="-2.236807"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.74579"
                        y3="-3.387795"
                        z3="-0.384927"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.526258"
                        y3="-3.385658"
                        z3="-1.754482"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.643898"
                        y3="2.042838"
                        z3="-0.688883"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.014027"
                        y3="2.676188"
                        z3="2.271148"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.751707"
                        y3="3.864958"
                        z3="-1.331964"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.959887"
                        y3="5.28426"
                        z3="-0.307278"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.503252"
                        y3="5.090937"
                        z3="-1.268212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.674594"
                        y3="4.326206"
                        z3="2.230658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.062008"
                        y3="5.256847"
                        z3="0.785401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.60712"
                        y3="5.617447"
                        z3="1.713396"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.638357"
                        y3="2.394264"
                        z3="1.665692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.799219"
                        y3="1.56752"
                        z3="-0.271514"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.794356"
                        y3="-0.669692"
                        z3="-0.258229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.997988"
                        y3="-0.289733"
                        z3="0.515968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.001005"
                        y3="-2.532277"
                        z3="1.552632"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.902437"
                        y3="-3.833815"
                        z3="1.701364"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.844348"
                        y3="-3.020556"
                        z3="-1.757504"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.850441"
                        y3="-3.24198"
                        z3="1.565377"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.049819"
                        y3="-3.241678"
                        z3="-3.303063"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.75021"
                        y3="-3.487581"
                        z3="0.00432"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.355665"
                        y3="-3.488858"
                        z3="-2.440616"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 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:-2.2456,-.0299,-1.0506;-4.2768,.258,.975;1.73,1.7419,-.3235;2.478,2.1843,1.737;.6077,-3.0647,.9269;3.0313,.7595,-3.1954;-.4513,3.8632,.4854;-.9316,2.4602,.2675;.2287,2.7198,1.2092;.2336,4.5542,-.6688;-1.2451,4.8092,1.3534;-2.1899,1.9235,.7996;1.5913,2.212,.9338;-2.8153,.8632,.301;2.9124,1.0132,-.597;2.9036,-.3524,.0545;2.9652,.8831,-2.0555;1.7202,-1.0767,.1309;4.0842,-.8679,.564;1.7315,-2.3282,.7327;4.0837,-2.1238,1.1508;2.9142,-2.8572,1.2361;-.396,-3.1149,.002;-.161,-3.1126,-1.3668;-1.6867,-3.2458,.4958;-1.234,-3.2427,-2.2368;-2.7458,-3.3878,-.3849;-2.5263,-3.3857,-1.7545;-.6439,2.0428,-.6889;.014,2.6762,2.2711;.7517,3.865,-1.332;.9599,5.2843,-.3073;-.5033,5.0909,-1.2682;-1.6746,4.3262,2.2307;-2.062,5.2568,.7854;-.6071,5.6174,1.7134;-2.6384,2.3943,1.6657;3.7992,1.5675,-.2715;.7944,-.6697,-.2582;4.998,-.2897,.516;5.001,-2.5323,1.5526;2.9024,-3.8338,1.7014;.8443,-3.0206,-1.7575;-1.8504,-3.242,1.5654;-1.0498,-3.2417,-3.3031;-3.7502,-3.4876,.0043;-3.3557,-3.4889,-2.4406;</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">-2050.65624028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2948.74601994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4999.40226022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8672.99787031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3673.59561009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19736924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54112896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299095</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000076784847</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000076784847</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000153569694</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.876118265254</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8897 73.1221 73.4191 73.5849 73.7772 74.0804 74.1930 74.5486 74.5720 74.8836 75.0915 75.2554 75.4427 75.6861 75.8680 76.0121 76.1535 76.3316 76.4641 76.6892 76.7037 76.9358 77.1443 77.3927 77.4345 77.5563 77.6479 77.9019 77.9458 78.2982 78.4823 78.5812 78.6558 78.8360 78.8950 79.0197 79.1940 79.3010 79.4301 79.5538 79.6088 79.7779 79.9408 80.0975 80.2525 80.2670 80.5827 80.6998 80.7816 81.1023 81.3203 81.5793 81.6766 81.7103 81.9331 82.0958 82.2195 82.4590 82.4844 82.5609 82.6230 82.8247 83.0732 83.1236 83.2688 83.3668 83.5675 83.6622 83.9058 84.0314 84.2906 84.3168 84.4483 84.5110 84.7123 84.7964 84.9666 85.0778 85.2515 85.4521 85.5308 85.6129 85.7204 85.8155 85.8832 85.9975 86.1391 86.2409 86.3652 86.4582 86.5906 86.7327 86.8349 86.9887 87.0189 87.1583 87.2832 87.5328 87.6430 87.8442 87.8895 88.1104 88.1771 88.4464 88.5397 88.6590 88.7661 88.9080 89.0171 89.1757 89.2998 89.3833 89.5475 89.5696 89.7319 89.8973 89.9880 90.1053 90.1953 90.3249 90.5038 90.7556 90.8120 90.9061 91.0162 91.1973 91.4060 91.5367 91.7540 91.8783 91.9192 92.0819 92.3018 92.4367 92.5507 92.5866 92.7657 92.8289 92.8938 93.0116 93.0837 93.1669 93.2464 93.3828 93.5198 93.6850 93.7682 93.9065 94.0143 94.0903 94.3515 94.4229 94.5975 94.7153 94.9523 95.0340 95.1697 95.3935 95.4491 95.5897 95.7670 95.8395 96.0115 96.1797 96.3279 96.4663 96.4952 96.6977 96.7693 96.9106 97.1012 97.1669 97.3267 97.3275 97.5976 97.8186 98.1233 98.1713 98.4324 98.5203 98.5763 98.6370 98.7971 99.0835 99.1296 99.3953 99.4850 99.6489 99.8973 99.9258 100.1244 100.2562 100.3453 100.5610 100.8418 101.1032 101.3935 101.5715 101.6969 101.7943 102.1488 102.1919 102.4000 102.4963 102.8362 103.0439 103.1795 103.2414 103.4506 103.7134 104.2158 104.3539 104.5679 104.6833 104.7271 104.8092 105.0021 105.3045 105.3544 105.4602 105.6054 105.6883 105.7331 105.9863 106.1064 106.2318 106.4301 106.6438 106.7656 107.0600 107.1723 107.2113 107.4611 107.5519 107.8622 107.9408 108.3838 108.3849 108.7254 108.7789 108.9060 109.0580 109.1048 109.4005 109.4979 109.5969 109.6847 109.9644 110.0572 110.3443 110.4033 110.4474 110.5846 110.7442 110.7957 110.9874 111.1344 111.4294 111.5223 111.6464 111.8449 111.9415 112.1644 112.2971 112.6958 112.9878 113.1840 113.2836 113.4471 113.6386 113.7679 114.0894 114.1390 114.4396 114.4928 114.6384 114.8095 114.9943 115.2229 115.4056 115.4610 115.6812 115.9230 116.0073 116.3235 116.3858 116.5134 116.5349 116.7554 116.9490 117.1057 117.2199 117.3238 117.4006 117.5406 117.7280 117.9197 118.0277 118.2117 118.3432 118.4472 118.5010 118.6255 118.7104 118.9741 119.0411 119.2898 119.4322 119.6401 119.8229 120.2060 120.2857 120.4006 120.5676 120.8540 120.9612 121.2001 121.3365 121.4495 121.5312 121.5962 121.8862 122.0970 122.3190 122.5653 122.7955 122.8222 123.1719 123.6284 123.6952 123.8718 124.5684 125.0227 125.3190 125.5987 125.6328 126.0986 126.2848 126.3960 126.4114 126.6280 127.0158 127.2166 127.7109 127.8506 128.2004 128.4445 128.6687 128.8233 128.9358 129.1690 129.2551 129.2943 129.7105 129.7676 130.1098 130.4341 130.5308 130.7981 130.9009 131.0477 131.2056 131.2620 131.5288 131.6449 132.0422 132.1338 132.3685 132.7349 132.8499 133.1755 133.2745 133.5676 133.7853 133.9765 134.2006 134.5786 134.9485 135.1930 135.3019 135.7196 135.9948 136.5887 136.6657 137.1287 137.4264 138.0849 138.1390 138.2083 138.5196 138.6917 138.8282 139.3653 139.4177 139.5593 139.9915 140.1310 140.5671 140.9231 141.2582 141.3079 141.7063 142.1730 142.6387 143.0416 143.3106 143.6843 143.8375 144.0927 144.3040 144.3981 144.6898 144.9686 145.0190 145.1167 145.1682 145.3270 146.1746 146.3414 146.4656 146.9341 146.9976 147.5967 147.7844 147.7978 148.0699 148.1229 148.3239 148.5849 149.1456 149.2655 149.3172 150.0463 150.2325 150.3321 150.8026 151.0990 151.2570 151.6438 151.9970 152.3232 152.5094 152.9000 153.4174 153.7670 154.0836 154.5699 154.9358 155.4081 155.7965 156.0267 156.1767 156.9017 157.0667 157.2699 157.4967 158.1201 158.3370 158.8060 158.9365 159.1969 159.6973 160.2974 160.4542 161.2203 161.3380 161.5202 162.1509 162.7819 163.2490 163.7117 164.3933 166.2046 166.9005 168.3151 169.6904 170.1072 171.4911 172.3863 173.0090 173.4627 174.5757 175.9914 177.5547 178.0713 179.2521 180.9220 181.7593 185.2993 186.8542 187.4897 187.9145 188.2437 189.4135 192.3791 192.7632 193.3921 195.3773 196.6621 198.1449 202.5043 206.2857 206.7582 207.4915 221.4889 222.5716 223.0657 223.6140 224.0009 224.3394 225.9464 226.7899 228.2729 230.1864 294.8302 296.7067 298.2947 300.0654 308.9242 314.0329 609.6740 620.2170 620.6338 624.8594 629.7096 630.9730 632.0054 632.3825 634.1673 634.5201 635.4031 635.5872 636.5572 637.0913 637.3974 639.6690 642.3346 642.9226 646.8003 649.9965 657.5216 658.3024 704.7390 711.7621 877.1152 1199.1225 1212.3019 1215.2336</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">-0.041704 -0.050435 -0.283241 -0.325448 -0.295236 0.000987 0.070830 0.032698 -0.049081 -0.246634 -0.266067 -0.208145 0.304971 0.074106 0.272186 0.083485 -0.257315 -0.197883 -0.169271 0.261470 -0.076653 -0.217089 0.302062 -0.193863 -0.240597 -0.110575 -0.083803 -0.154285 0.090765 0.087574 0.094658 0.093622 0.091364 0.074304 0.101370 0.096587 0.099901 0.128694 0.109087 0.105655 0.127049 0.128476 0.135519 0.122771 0.130751 0.122430 0.123951</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">17.0417 17.0504 8.2832 8.3254 8.2952 6.9990 5.9292 5.9673 6.0491 6.2466 6.2661 6.2081 5.6950 5.9259 5.7278 5.9165 6.2573 6.1979 6.1693 5.7385 6.0767 6.2171 5.6979 6.1939 6.2406 6.1106 6.0838 6.1543 0.9092 0.9124 0.9053 0.9064 0.9086 0.9257 0.8986 0.9034 0.9001 0.8713 0.8909 0.8943 0.8730 0.8715 0.8645 0.8772 0.8692 0.8776 0.8760</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">-0.0417 -0.0504 -0.2832 -0.3254 -0.2952 0.0010 0.0708 0.0327 -0.0491 -0.2466 -0.2661 -0.2081 0.3050 0.0741 0.2722 0.0835 -0.2573 -0.1979 -0.1693 0.2615 -0.0767 -0.2171 0.3021 -0.1939 -0.2406 -0.1106 -0.0838 -0.1543 0.0908 0.0876 0.0947 0.0936 0.0914 0.0743 0.1014 0.0966 0.0999 0.1287 0.1091 0.1057 0.1270 0.1285 0.1355 0.1228 0.1308 0.1224 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3014 1.2565 2.0847 2.1815 2.1225 3.1165 3.8040 3.7663 3.7854 3.9119 3.9191 3.9468 4.2883 4.2278 3.8625 3.6538 4.0049 3.9966 4.0458 3.8102 3.9441 4.0432 3.7288 3.9393 4.0085 3.9063 3.8897 3.9291 1.0443 1.0285 1.0140 1.0013 1.0028 1.0094 1.0010 1.0038 1.0318 1.0163 1.0287 1.0130 0.9999 1.0126 1.0047 1.0160 0.9998 1.0025 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3014 1.2565 2.0847 2.1815 2.1225 3.1165 3.8040 3.7663 3.7854 3.9119 3.9191 3.9468 4.2883 4.2278 3.8625 3.6538 4.0049 3.9966 4.0458 3.8102 3.9441 4.0432 3.7288 3.9393 4.0085 3.9063 3.8897 3.9291 1.0443 1.0285 1.0140 1.0013 1.0028 1.0094 1.0010 1.0038 1.0318 1.0163 1.0287 1.0130 0.9999 1.0126 1.0047 1.0160 0.9998 1.0025 1.0019</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">1.1672 1.1453 1.1004 0.8963 2.0234 0.9880 0.9565 3.0536 0.9158 0.8982 0.9552 0.9514 0.8486 1.0281 0.9933 1.0262 1.0027 0.9842 0.9942 0.9881 0.9892 0.9960 0.9882 1.8888 0.9438 0.8921 0.9330 1.0038 1.3603 1.3994 1.3856 0.9606 1.4484 0.9630 1.4091 1.4468 0.9732 0.9684 1.3597 1.3871 1.4251 0.9675 1.4279 0.9861 1.4209 0.9792 1.3952 0.9906 0.9901</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">-0.028620414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684860694655</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.72088 -11.14076 -0.41987 13.09121 -12.48216 0.60905 2.34130 -1.52054 0.82076</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.80853</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
