<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.167873"
                        y3="-4.806268"
                        z3="-3.171777"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.266013"
                        y3="-2.825849"
                        z3="-3.118086"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.98487"
                        y3="-0.889218"
                        z3="-0.266855"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.067601"
                        y3="-3.04065"
                        z3="-0.866261"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.023947"
                        y3="3.11823"
                        z3="2.43472"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.690484"
                        y3="-3.108204"
                        z3="0.640243"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.896253"
                        y3="-3.117521"
                        z3="-0.846977"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.016709"
                        y3="-2.057257"
                        z3="-0.218796"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.795077"
                        y3="-2.615788"
                        z3="1.54551"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.895802"
                        y3="-4.239199"
                        z3="1.246787"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.168362"
                        y3="-2.723925"
                        z3="-1.46533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.439066"
                        y3="-2.085997"
                        z3="-0.49402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.77733"
                        y3="-3.371159"
                        z3="-2.451394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.389569"
                        y3="-0.772277"
                        z3="-0.456545"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.83189"
                        y3="0.599416"
                        z3="-0.037755"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.196291"
                        y3="1.286403"
                        z3="0.988023"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.93785"
                        y3="1.168997"
                        z3="-0.657992"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.67261"
                        y3="2.524988"
                        z3="1.393929"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.412473"
                        y3="2.401192"
                        z3="-0.23803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.789779"
                        y3="3.088875"
                        z3="0.79037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.920293"
                        y3="4.478143"
                        z3="2.490222"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.543308"
                        y3="5.23308"
                        z3="1.385647"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.150571"
                        y3="5.088528"
                        z3="3.713831"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.406665"
                        y3="6.605729"
                        z3="1.515986"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.999544"
                        y3="6.46174"
                        z3="3.832534"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.634357"
                        y3="7.227089"
                        z3="2.735443"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.347511"
                        y3="-3.892785"
                        z3="-1.369261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.435837"
                        y3="-1.060412"
                        z3="-0.134764"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.38674"
                        y3="-2.328761"
                        z3="2.515494"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.531785"
                        y3="-3.40272"
                        z3="1.714177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.322786"
                        y3="-1.74932"
                        z3="1.148663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.140565"
                        y3="-4.638271"
                        z3="0.57527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.569879"
                        y3="-5.054704"
                        z3="1.512622"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.396354"
                        y3="-3.913657"
                        z3="2.160971"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.660842"
                        y3="-1.830612"
                        z3="-1.101406"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.646341"
                        y3="-0.953748"
                        z3="-1.503525"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.908933"
                        y3="-1.532243"
                        z3="0.134841"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.326839"
                        y3="0.873827"
                        z3="1.482018"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.431892"
                        y3="0.64979"
                        z3="-1.469946"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.279514"
                        y3="2.835446"
                        z3="-0.717597"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.170426"
                        y3="4.048488"
                        z3="1.114425"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.354553"
                        y3="4.754331"
                        z3="0.433454"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.44047"
                        y3="4.48529"
                        z3="4.56408"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.112433"
                        y3="7.192235"
                        z3="0.655585"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.179086"
                        y3="6.934785"
                        z3="4.78874"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.523049"
                        y3="8.298496"
                        z3="2.830224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.1679,-4.8063,-3.1718;5.266,-2.8258,-3.1181;-.9849,-.8892,-.2669;-1.0676,-3.0406,-.8663;-2.0239,3.1182,2.4347;1.6905,-3.1082,.6402;1.8963,-3.1175,-.847;1.0167,-2.0573,-.2188;2.7951,-2.6158,1.5455;.8958,-4.2392,1.2468;3.1684,-2.7239,-1.4653;-.4391,-2.086,-.494;3.7773,-3.3712,-2.4514;-2.3896,-.7723,-.4565;-2.8319,.5994,-.0378;-2.1963,1.2864,.988;-3.9379,1.169,-.658;-2.6726,2.525,1.3939;-4.4125,2.4012,-.238;-3.7898,3.0889,.7904;-1.9203,4.4781,2.4902;-1.5433,5.2331,1.3856;-2.1506,5.0885,3.7138;-1.4067,6.6057,1.516;-1.9995,6.4617,3.8325;-1.6344,7.2271,2.7354;1.3475,-3.8928,-1.3693;1.4358,-1.0604,-.1348;2.3867,-2.3288,2.5155;3.5318,-3.4027,1.7142;3.3228,-1.7493,1.1487;.1406,-4.6383,.5753;1.5699,-5.0547,1.5126;.3964,-3.9137,2.161;3.6608,-1.8306,-1.1014;-2.6463,-.9537,-1.5035;-2.9089,-1.5322,.1348;-1.3268,.8738,1.482;-4.4319,.6498,-1.4699;-5.2795,2.8354,-.7176;-4.1704,4.0485,1.1144;-1.3546,4.7543,.4335;-2.4405,4.4853,4.5641;-1.1124,7.1922,.6556;-2.1791,6.9348,4.7887;-1.523,8.2985,2.8302;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2363.4822326286 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.112e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.319 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.700 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="3.16787317"
                                 y3="-4.80626777"
                                 z3="-3.17177703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.26601347"
                                 y3="-2.82584864"
                                 z3="-3.11808636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.98487037"
                                 y3="-0.8892176"
                                 z3="-0.26685514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.06760054"
                                 y3="-3.04065038"
                                 z3="-0.86626097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.0239473"
                                 y3="3.11823029"
                                 z3="2.43472037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.6904839"
                                 y3="-3.10820448"
                                 z3="0.64024283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.89625263"
                                 y3="-3.11752147"
                                 z3="-0.84697673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.01670861"
                                 y3="-2.05725702"
                                 z3="-0.21879633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.79507685"
                                 y3="-2.61578789"
                                 z3="1.54551033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.89580232"
                                 y3="-4.23919884"
                                 z3="1.24678742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.16836187"
                                 y3="-2.72392513"
                                 z3="-1.46532974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.43906615"
                                 y3="-2.08599661"
                                 z3="-0.49402002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.77733038"
                                 y3="-3.37115867"
                                 z3="-2.4513938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.38956873"
                                 y3="-0.77227688"
                                 z3="-0.45654504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.83189035"
                                 y3="0.5994163"
                                 z3="-0.03775488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.19629125"
                                 y3="1.28640322"
                                 z3="0.9880231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.93784972"
                                 y3="1.1689975"
                                 z3="-0.65799214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.67261039"
                                 y3="2.52498847"
                                 z3="1.39392924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.41247279"
                                 y3="2.40119235"
                                 z3="-0.23803014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.78977887"
                                 y3="3.08887522"
                                 z3="0.79036975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.92029274"
                                 y3="4.47814341"
                                 z3="2.49022247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.54330813"
                                 y3="5.23307974"
                                 z3="1.38564678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.1505713"
                                 y3="5.0885276"
                                 z3="3.71383059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.40666531"
                                 y3="6.60572889"
                                 z3="1.5159863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.99954369"
                                 y3="6.46174008"
                                 z3="3.83253396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.63435742"
                                 y3="7.22708921"
                                 z3="2.73544331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.34751067"
                                 y3="-3.89278481"
                                 z3="-1.36926061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.43583743"
                                 y3="-1.06041193"
                                 z3="-0.13476388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.38674013"
                                 y3="-2.3287611"
                                 z3="2.51549399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.53178515"
                                 y3="-3.4027196"
                                 z3="1.71417743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.32278612"
                                 y3="-1.74932042"
                                 z3="1.1486635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.14056532"
                                 y3="-4.63827071"
                                 z3="0.57526998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.5698792"
                                 y3="-5.054704"
                                 z3="1.51262156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.39635403"
                                 y3="-3.9136571"
                                 z3="2.16097088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.66084174"
                                 y3="-1.83061185"
                                 z3="-1.10140554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.6463415"
                                 y3="-0.95374794"
                                 z3="-1.5035248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.90893288"
                                 y3="-1.5322433"
                                 z3="0.13484052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.3268393"
                                 y3="0.87382717"
                                 z3="1.48201844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.43189159"
                                 y3="0.64979012"
                                 z3="-1.46994565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.27951351"
                                 y3="2.83544649"
                                 z3="-0.71759652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.17042574"
                                 y3="4.04848825"
                                 z3="1.11442498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.35455295"
                                 y3="4.75433139"
                                 z3="0.43345379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.44047011"
                                 y3="4.48528953"
                                 z3="4.56408031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.11243323"
                                 y3="7.19223522"
                                 z3="0.6555846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.17908648"
                                 y3="6.93478523"
                                 z3="4.78873963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.52304902"
                                 y3="8.29849631"
                                 z3="2.83022379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.1679,-4.8063,-3.1718;5.266,-2.8258,-3.1181;-.9849,-.8892,-.2669;-1.0676,-3.0407,-.8663;-2.0239,3.1182,2.4347;1.6905,-3.1082,.6402;1.8963,-3.1175,-.847;1.0167,-2.0573,-.2188;2.7951,-2.6158,1.5455;.8958,-4.2392,1.2468;3.1684,-2.7239,-1.4653;-.4391,-2.086,-.494;3.7773,-3.3712,-2.4514;-2.3896,-.7723,-.4565;-2.8319,.5994,-.0378;-2.1963,1.2864,.988;-3.9378,1.169,-.658;-2.6726,2.525,1.3939;-4.4125,2.4012,-.238;-3.7898,3.0889,.7904;-1.9203,4.4781,2.4902;-1.5433,5.2331,1.3856;-2.1506,5.0885,3.7138;-1.4067,6.6057,1.516;-1.9995,6.4617,3.8325;-1.6344,7.2271,2.7354;1.3475,-3.8928,-1.3693;1.4358,-1.0604,-.1348;2.3867,-2.3288,2.5155;3.5318,-3.4027,1.7142;3.3228,-1.7493,1.1487;.1406,-4.6383,.5753;1.5699,-5.0547,1.5126;.3964,-3.9137,2.161;3.6608,-1.8306,-1.1014;-2.6463,-.9537,-1.5035;-2.9089,-1.5322,.1348;-1.3268,.8738,1.482;-4.4319,.6498,-1.4699;-5.2795,2.8354,-.7176;-4.1704,4.0485,1.1144;-1.3546,4.7543,.4335;-2.4405,4.4853,4.5641;-1.1124,7.1922,.6556;-2.1791,6.9348,4.7887;-1.523,8.2985,2.8302;</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="3.167873"
                        y3="-4.806268"
                        z3="-3.171777"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.266013"
                        y3="-2.825849"
                        z3="-3.118086"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.98487"
                        y3="-0.889218"
                        z3="-0.266855"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.067601"
                        y3="-3.04065"
                        z3="-0.866261"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.023947"
                        y3="3.11823"
                        z3="2.43472"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.690484"
                        y3="-3.108204"
                        z3="0.640243"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.896253"
                        y3="-3.117521"
                        z3="-0.846977"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.016709"
                        y3="-2.057257"
                        z3="-0.218796"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.795077"
                        y3="-2.615788"
                        z3="1.54551"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.895802"
                        y3="-4.239199"
                        z3="1.246787"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.168362"
                        y3="-2.723925"
                        z3="-1.46533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.439066"
                        y3="-2.085997"
                        z3="-0.49402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.77733"
                        y3="-3.371159"
                        z3="-2.451394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.389569"
                        y3="-0.772277"
                        z3="-0.456545"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.83189"
                        y3="0.599416"
                        z3="-0.037755"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.196291"
                        y3="1.286403"
                        z3="0.988023"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.93785"
                        y3="1.168997"
                        z3="-0.657992"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.67261"
                        y3="2.524988"
                        z3="1.393929"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.412473"
                        y3="2.401192"
                        z3="-0.23803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.789779"
                        y3="3.088875"
                        z3="0.79037"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.920293"
                        y3="4.478143"
                        z3="2.490222"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.543308"
                        y3="5.23308"
                        z3="1.385647"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.150571"
                        y3="5.088528"
                        z3="3.713831"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.406665"
                        y3="6.605729"
                        z3="1.515986"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.999544"
                        y3="6.46174"
                        z3="3.832534"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.634357"
                        y3="7.227089"
                        z3="2.735443"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.347511"
                        y3="-3.892785"
                        z3="-1.369261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.435837"
                        y3="-1.060412"
                        z3="-0.134764"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.38674"
                        y3="-2.328761"
                        z3="2.515494"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.531785"
                        y3="-3.40272"
                        z3="1.714177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.322786"
                        y3="-1.74932"
                        z3="1.148663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.140565"
                        y3="-4.638271"
                        z3="0.57527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.569879"
                        y3="-5.054704"
                        z3="1.512622"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.396354"
                        y3="-3.913657"
                        z3="2.160971"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.660842"
                        y3="-1.830612"
                        z3="-1.101406"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.646341"
                        y3="-0.953748"
                        z3="-1.503525"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.908933"
                        y3="-1.532243"
                        z3="0.134841"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.326839"
                        y3="0.873827"
                        z3="1.482018"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.431892"
                        y3="0.64979"
                        z3="-1.469946"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.279514"
                        y3="2.835446"
                        z3="-0.717597"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.170426"
                        y3="4.048488"
                        z3="1.114425"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.354553"
                        y3="4.754331"
                        z3="0.433454"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.44047"
                        y3="4.48529"
                        z3="4.56408"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.112433"
                        y3="7.192235"
                        z3="0.655585"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.179086"
                        y3="6.934785"
                        z3="4.78874"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.523049"
                        y3="8.298496"
                        z3="2.830224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.1679,-4.8063,-3.1718;5.266,-2.8258,-3.1181;-.9849,-.8892,-.2669;-1.0676,-3.0406,-.8663;-2.0239,3.1182,2.4347;1.6905,-3.1082,.6402;1.8963,-3.1175,-.847;1.0167,-2.0573,-.2188;2.7951,-2.6158,1.5455;.8958,-4.2392,1.2468;3.1684,-2.7239,-1.4653;-.4391,-2.086,-.494;3.7773,-3.3712,-2.4514;-2.3896,-.7723,-.4565;-2.8319,.5994,-.0378;-2.1963,1.2864,.988;-3.9379,1.169,-.658;-2.6726,2.525,1.3939;-4.4125,2.4012,-.238;-3.7898,3.0889,.7904;-1.9203,4.4781,2.4902;-1.5433,5.2331,1.3856;-2.1506,5.0885,3.7138;-1.4067,6.6057,1.516;-1.9995,6.4617,3.8325;-1.6344,7.2271,2.7354;1.3475,-3.8928,-1.3693;1.4358,-1.0604,-.1348;2.3867,-2.3288,2.5155;3.5318,-3.4027,1.7142;3.3228,-1.7493,1.1487;.1406,-4.6383,.5753;1.5699,-5.0547,1.5126;.3964,-3.9137,2.161;3.6608,-1.8306,-1.1014;-2.6463,-.9537,-1.5035;-2.9089,-1.5322,.1348;-1.3268,.8738,1.482;-4.4319,.6498,-1.4699;-5.2795,2.8354,-.7176;-4.1704,4.0485,1.1144;-1.3546,4.7543,.4335;-2.4405,4.4853,4.5641;-1.1124,7.1922,.6556;-2.1791,6.9348,4.7887;-1.523,8.2985,2.8302;</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">-1958.42696438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2363.48223263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4321.90919701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7379.86436353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3057.95516653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04062524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61366087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297719</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000042549888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000042549888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000085099776</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513510297456</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.7415 95.9040 96.2014 96.3546 96.4569 96.6448 96.6989 97.0452 97.1649 97.1983 97.3234 97.3908 97.5379 97.7296 97.8151 97.9587 98.2639 98.3036 98.3515 98.4454 98.5260 98.7531 98.8616 99.0877 99.2522 99.2597 99.6074 99.9301 100.2066 100.3008 100.4069 100.6379 100.8166 100.9997 101.2249 101.4392 101.5897 101.7562 102.0624 102.4128 102.5738 102.6492 102.8791 103.1756 103.3179 103.5246 103.7391 104.0238 104.1275 104.3117 104.5193 104.7071 104.9721 105.0543 105.1272 105.3136 105.3630 105.4193 105.5308 105.6522 105.7800 105.8702 105.9763 106.1359 106.2786 106.3054 106.5980 106.8029 106.9291 107.0035 107.2764 107.3823 107.4992 107.6754 107.9535 108.0813 108.1430 108.4957 108.6473 108.7525 109.0497 109.1411 109.4540 109.5151 109.7813 110.0431 110.1645 110.4514 110.5431 110.7494 110.8639 110.9520 111.1446 111.2454 111.3488 111.5443 111.7524 112.0854 112.3184 112.4551 112.6799 112.7512 113.0223 113.1667 113.3908 113.5844 113.6722 113.9970 114.1010 114.1268 114.4715 114.5697 114.6442 114.9259 115.1617 115.4192 115.6494 115.7375 115.8991 115.9600 116.1495 116.4182 116.4798 116.5818 116.7244 116.8878 117.0239 117.1070 117.1967 117.2713 117.4581 117.7682 117.8226 117.8736 118.1876 118.2966 118.4149 118.4614 118.4769 118.5813 118.9374 119.0415 119.2952 119.5212 119.6511 119.9570 120.0279 120.1662 120.3182 120.5288 120.6153 120.7597 120.9246 121.1806 121.7806 121.9373 122.0206 122.0663 122.4724 122.5284 122.9318 123.0874 123.2294 123.3108 123.5529 123.7308 124.0650 124.3691 124.7277 125.3427 125.7734 126.0673 126.2142 126.3721 126.6196 126.7480 127.3917 127.8015 128.1984 128.5850 128.6836 128.8855 128.9850 129.1815 129.4789 129.5723 129.6065 129.9018 129.9183 130.2683 130.3665 130.4900 130.7785 130.9660 131.0841 131.4346 131.5237 131.5915 131.8611 132.0653 132.4238 132.4356 132.8082 133.0172 133.1428 133.6976 134.1799 134.3039 134.3943 134.7910 134.8742 135.0592 135.2635 135.6070 136.4768 136.5584 136.8518 137.2417 137.5592 137.8052 138.0430 138.3004 138.4156 138.4468 138.8481 139.0367 139.3152 139.6954 140.2835 140.4789 140.6026 141.1573 141.2404 141.6019 142.4509 142.8958 143.1982 143.6549 143.9328 144.0893 144.1037 144.1852 144.4744 144.6420 145.0225 145.1954 145.7089 146.0535 146.1008 146.2144 146.4755 146.8705 147.3249 147.6780 147.7081 147.9062 148.0921 148.2668 148.6964 148.8538 149.3982 149.5328 149.7257 149.9842 150.1277 150.3631 150.5270 150.7756 151.1507 151.2796 152.1322 152.4136 152.5439 152.9375 153.4927 153.6130 154.0425 154.4641 154.6839 154.9508 155.6379 155.8581 156.3785 156.6499 157.2140 157.2446 157.4438 157.7334 158.5262 158.9594 159.0976 159.3946 159.6021 159.8649 161.3775 161.6985 162.3650 162.8046 163.5473 164.2596 164.5723 166.9233 167.3963 168.5951 169.1893 171.8266 172.2052 172.9645 173.1316 174.2404 175.6280 177.5029 178.1498 179.3915 180.9808 182.2450 185.1789 186.6881 186.8158 187.3447 189.2794 189.9410 192.2495 192.8189 193.0880 195.7435 196.1865 199.4452 202.1904 205.5051 206.4920 207.1730 221.4178 221.7944 222.4754 223.0040 223.0308 223.6189 225.8548 226.0529 227.9818 229.4328 294.5790 294.8522 295.7806 297.2032 308.6461 313.4333 608.9041 617.6946 618.8738 625.7702 628.8458 631.4435 631.9829 633.6919 634.2461 635.0490 635.2641 635.7490 636.7133 636.8247 638.8891 639.7054 644.1234 646.9701 650.2425 657.3510 658.1467 702.1701 708.0810 1199.5094 1210.3320 1215.0221</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.040589 -0.048327 -0.269348 -0.379239 -0.297892 0.067885 0.043744 -0.074527 -0.241586 -0.249865 -0.201614 0.326629 0.049756 0.074380 0.061300 -0.219426 -0.183904 0.216832 -0.115199 -0.161408 0.234947 -0.160800 -0.203310 -0.116421 -0.094738 -0.142195 0.086390 0.077919 0.093626 0.098171 0.072060 0.103403 0.089105 0.086180 0.096767 0.097895 0.105267 0.112054 0.109181 0.125946 0.132168 0.134296 0.125198 0.127633 0.125863 0.125792</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0406 17.0483 8.2693 8.3792 8.2979 5.9321 5.9563 6.0745 6.2416 6.2499 6.2016 5.6734 5.9502 5.9256 5.9387 6.2194 6.1839 5.7832 6.1152 6.1614 5.7651 6.1608 6.2033 6.1164 6.0947 6.1422 0.9136 0.9221 0.9064 0.9018 0.9279 0.8966 0.9109 0.9138 0.9032 0.9021 0.8947 0.8879 0.8908 0.8741 0.8678 0.8657 0.8748 0.8724 0.8741 0.8742</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0406 -0.0483 -0.2693 -0.3792 -0.2979 0.0679 0.0437 -0.0745 -0.2416 -0.2499 -0.2016 0.3266 0.0498 0.0744 0.0613 -0.2194 -0.1839 0.2168 -0.1152 -0.1614 0.2349 -0.1608 -0.2033 -0.1164 -0.0947 -0.1422 0.0864 0.0779 0.0936 0.0982 0.0721 0.1034 0.0891 0.0862 0.0968 0.0979 0.1053 0.1121 0.1092 0.1259 0.1322 0.1343 0.1252 0.1276 0.1259 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2866 1.2569 2.1391 2.1254 2.1043 3.7620 3.8271 3.8714 3.9095 3.9125 3.9206 4.2473 4.2456 3.8259 3.7328 4.0634 4.0117 3.8760 3.9728 3.9365 3.8147 3.9461 4.0350 3.9458 3.9346 3.9582 1.0514 1.0339 1.0043 1.0033 1.0098 1.0221 1.0018 1.0017 1.0298 1.0026 0.9957 1.0392 1.0129 1.0015 1.0044 1.0028 1.0137 0.9998 0.9989 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2866 1.2569 2.1391 2.1254 2.1043 3.7620 3.8271 3.8714 3.9095 3.9125 3.9206 4.2473 4.2456 3.8259 3.7328 4.0634 4.0117 3.8760 3.9728 3.9365 3.8147 3.9461 4.0350 3.9458 3.9346 3.9582 1.0514 1.0339 1.0043 1.0033 1.0098 1.0221 1.0018 1.0017 1.0298 1.0026 0.9957 1.0392 1.0129 1.0015 1.0044 1.0028 1.0137 0.9998 0.9989 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.1974 1.1514 1.1659 0.8831 1.9592 0.9812 0.9463 0.9043 0.8691 0.9585 0.9629 0.9278 1.0192 0.9863 1.0310 1.0173 0.9890 0.9944 0.9856 0.9825 0.9892 0.9910 1.8706 0.9559 0.9339 0.9928 0.9719 1.4091 1.3896 1.4541 0.9600 1.4677 0.9763 1.3658 1.4311 0.9729 0.9620 1.3721 1.4231 1.4347 0.9643 1.4392 0.9715 1.4315 0.9720 1.4278 0.9745 0.9771</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020440565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447404942247</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.44763 22.13605 -0.31158 19.70339 -18.67815 1.02525 26.50025 -25.79461 0.70565</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.26119</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
