<?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="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="-5.144834"
                        y3="2.475905"
                        z3="-0.036534"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.239688"
                        y3="2.396356"
                        z3="2.698234"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.296048"
                        y3="1.98982"
                        z3="-1.069717"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.31081"
                        y3="1.471187"
                        z3="0.86904"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.484617"
                        y3="-2.543311"
                        z3="-0.869517"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.65653"
                        y3="-0.022757"
                        z3="-1.103686"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.334179"
                        y3="1.258335"
                        z3="-0.713019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.894982"
                        y3="1.284289"
                        z3="-1.205206"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.066485"
                        y3="-0.63929"
                        z3="-2.419999"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.295018"
                        y3="-1.053055"
                        z3="-0.064637"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.703573"
                        y3="1.563135"
                        z3="0.675928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.256727"
                        y3="1.581089"
                        z3="-0.326108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.871033"
                        y3="2.072327"
                        z3="1.049723"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.515312"
                        y3="2.256626"
                        z3="-0.401172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.318416"
                        y3="1.019255"
                        z3="-0.095988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.988307"
                        y3="-0.223873"
                        z3="-0.610623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.461401"
                        y3="1.148772"
                        z3="0.688497"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.791671"
                        y3="-1.322864"
                        z3="-0.333386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.263856"
                        y3="0.051368"
                        z3="0.944488"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.931991"
                        y3="-1.198158"
                        z3="0.43924"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.339656"
                        y3="-3.163857"
                        z3="-0.46547"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.837273"
                        y3="-3.044669"
                        z3="0.824985"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.701682"
                        y3="-3.974878"
                        z3="-1.39545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.701091"
                        y3="-3.757349"
                        z3="1.179175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.567896"
                        y3="-4.680565"
                        z3="-1.02585"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.061121"
                        y3="-4.576615"
                        z3="0.261763"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.029841"
                        y3="1.644421"
                        z3="-1.449184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.770569"
                        y3="1.664493"
                        z3="-2.212433"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.325278"
                        y3="0.113654"
                        z3="-3.165388"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.258583"
                        y3="-1.249907"
                        z3="-2.826917"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.935866"
                        y3="-1.284653"
                        z3="-2.284692"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.155761"
                        y3="-1.69508"
                        z3="0.126949"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.488521"
                        y3="-1.691215"
                        z3="-0.427517"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.975505"
                        y3="-0.634476"
                        z3="0.884862"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.987555"
                        y3="1.366455"
                        z3="1.460951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.075058"
                        y3="2.896542"
                        z3="-1.085439"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.340582"
                        y3="2.823005"
                        z3="0.516903"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.118408"
                        y3="-0.356323"
                        z3="-1.24137"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.726811"
                        y3="2.115483"
                        z3="1.099686"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.151356"
                        y3="0.163605"
                        z3="1.552818"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.548422"
                        y3="-2.06488"
                        z3="0.636814"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.325731"
                        y3="-2.4072"
                        z3="1.550489"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.104343"
                        y3="-4.054418"
                        z3="-2.396736"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.314271"
                        y3="-3.665909"
                        z3="2.185519"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.076602"
                        y3="-5.313418"
                        z3="-1.753227"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.824563"
                        y3="-5.127688"
                        z3="0.546897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-5.1448,2.4759,-.0365;-4.2397,2.3964,2.6982;1.296,1.9898,-1.0697;.3108,1.4712,.869;3.4846,-2.5433,-.8695;-1.6565,-.0228,-1.1037;-2.3342,1.2583,-.713;-.895,1.2843,-1.2052;-2.0665,-.6393,-2.42;-1.295,-1.0531,-.0646;-2.7036,1.5631,.6759;.2567,1.5811,-.3261;-3.871,2.0723,1.0497;2.5153,2.2566,-.4012;3.3184,1.0193,-.096;2.9883,-.2239,-.6106;4.4614,1.1488,.6885;3.7917,-1.3229,-.3334;5.2639,.0514,.9445;4.932,-1.1982,.4392;2.3397,-3.1639,-.4655;1.8373,-3.0447,.825;1.7017,-3.9749,-1.3955;.7011,-3.7573,1.1792;.5679,-4.6806,-1.0258;.0611,-4.5766,.2618;-3.0298,1.6444,-1.4492;-.7706,1.6645,-2.2124;-2.3253,.1137,-3.1654;-1.2586,-1.2499,-2.8269;-2.9359,-1.2847,-2.2847;-2.1558,-1.6951,.1269;-.4885,-1.6912,-.4275;-.9755,-.6345,.8849;-1.9876,1.3665,1.461;3.0751,2.8965,-1.0854;2.3406,2.823,.5169;2.1184,-.3563,-1.2414;4.7268,2.1155,1.0997;6.1514,.1636,1.5528;5.5484,-2.0649,.6368;2.3257,-2.4072,1.5505;2.1043,-4.0544,-2.3967;.3143,-3.6659,2.1855;.0766,-5.3134,-1.7532;-.8246,-5.1277,.5469;</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">2569.2553120447 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.083e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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="-5.1448343"
                                 y3="2.47590476"
                                 z3="-0.03653394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.2396884"
                                 y3="2.3963562"
                                 z3="2.69823448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.29604777"
                                 y3="1.98982041"
                                 z3="-1.06971697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.31080968"
                                 y3="1.4711875"
                                 z3="0.86903993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.48461673"
                                 y3="-2.54331085"
                                 z3="-0.86951687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.65653024"
                                 y3="-0.02275728"
                                 z3="-1.10368568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.33417936"
                                 y3="1.25833548"
                                 z3="-0.71301873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.89498175"
                                 y3="1.28428943"
                                 z3="-1.20520566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.06648503"
                                 y3="-0.63928954"
                                 z3="-2.41999935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.29501839"
                                 y3="-1.05305535"
                                 z3="-0.06463702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.7035731"
                                 y3="1.56313484"
                                 z3="0.67592789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.25672739"
                                 y3="1.58108949"
                                 z3="-0.32610818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.87103337"
                                 y3="2.0723269"
                                 z3="1.04972307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.51531228"
                                 y3="2.25662618"
                                 z3="-0.40117241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.31841644"
                                 y3="1.01925529"
                                 z3="-0.09598805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.98830658"
                                 y3="-0.22387297"
                                 z3="-0.61062257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.46140126"
                                 y3="1.14877217"
                                 z3="0.68849726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.79167093"
                                 y3="-1.32286436"
                                 z3="-0.33338641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.26385592"
                                 y3="0.05136836"
                                 z3="0.94448848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.9319908"
                                 y3="-1.19815823"
                                 z3="0.43923958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.33965635"
                                 y3="-3.16385701"
                                 z3="-0.46547007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.83727324"
                                 y3="-3.04466854"
                                 z3="0.82498503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.7016815"
                                 y3="-3.97487751"
                                 z3="-1.39544973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.70109123"
                                 y3="-3.7573489"
                                 z3="1.17917518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.56789597"
                                 y3="-4.68056505"
                                 z3="-1.02585022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.06112067"
                                 y3="-4.57661459"
                                 z3="0.26176314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.02984051"
                                 y3="1.64442052"
                                 z3="-1.4491839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.77056925"
                                 y3="1.66449293"
                                 z3="-2.21243339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.32527763"
                                 y3="0.11365397"
                                 z3="-3.16538797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.25858288"
                                 y3="-1.24990689"
                                 z3="-2.82691687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.93586551"
                                 y3="-1.28465343"
                                 z3="-2.28469224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.15576122"
                                 y3="-1.69508004"
                                 z3="0.12694893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.48852091"
                                 y3="-1.69121517"
                                 z3="-0.42751653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.97550532"
                                 y3="-0.63447612"
                                 z3="0.88486249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.98755494"
                                 y3="1.36645456"
                                 z3="1.46095113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.07505825"
                                 y3="2.89654228"
                                 z3="-1.08543924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.3405817"
                                 y3="2.82300543"
                                 z3="0.51690337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.11840773"
                                 y3="-0.35632295"
                                 z3="-1.24137017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.72681073"
                                 y3="2.11548263"
                                 z3="1.09968589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.15135613"
                                 y3="0.16360516"
                                 z3="1.55281829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.54842207"
                                 y3="-2.0648799"
                                 z3="0.6368142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.3257315"
                                 y3="-2.40719968"
                                 z3="1.55048877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.10434253"
                                 y3="-4.05441824"
                                 z3="-2.39673588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.31427097"
                                 y3="-3.66590931"
                                 z3="2.18551914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.07660173"
                                 y3="-5.31341847"
                                 z3="-1.75322691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.82456257"
                                 y3="-5.12768769"
                                 z3="0.5468971">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" 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:-5.1448,2.4759,-.0365;-4.2397,2.3964,2.6982;1.296,1.9898,-1.0697;.3108,1.4712,.869;3.4846,-2.5433,-.8695;-1.6565,-.0228,-1.1037;-2.3342,1.2583,-.713;-.895,1.2843,-1.2052;-2.0665,-.6393,-2.42;-1.295,-1.0531,-.0646;-2.7036,1.5631,.6759;.2567,1.5811,-.3261;-3.871,2.0723,1.0497;2.5153,2.2566,-.4012;3.3184,1.0193,-.096;2.9883,-.2239,-.6106;4.4614,1.1488,.6885;3.7917,-1.3229,-.3334;5.2639,.0514,.9445;4.932,-1.1982,.4392;2.3397,-3.1639,-.4655;1.8373,-3.0447,.825;1.7017,-3.9749,-1.3954;.7011,-3.7573,1.1792;.5679,-4.6806,-1.0259;.0611,-4.5766,.2618;-3.0298,1.6444,-1.4492;-.7706,1.6645,-2.2124;-2.3253,.1137,-3.1654;-1.2586,-1.2499,-2.8269;-2.9359,-1.2847,-2.2847;-2.1558,-1.6951,.1269;-.4885,-1.6912,-.4275;-.9755,-.6345,.8849;-1.9876,1.3665,1.461;3.0751,2.8965,-1.0854;2.3406,2.823,.5169;2.1184,-.3563,-1.2414;4.7268,2.1155,1.0997;6.1514,.1636,1.5528;5.5484,-2.0649,.6368;2.3257,-2.4072,1.5505;2.1043,-4.0544,-2.3967;.3143,-3.6659,2.1855;.0766,-5.3134,-1.7532;-.8246,-5.1277,.5469;</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="-5.144834"
                        y3="2.475905"
                        z3="-0.036534"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.239688"
                        y3="2.396356"
                        z3="2.698234"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.296048"
                        y3="1.98982"
                        z3="-1.069717"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.31081"
                        y3="1.471187"
                        z3="0.86904"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.484617"
                        y3="-2.543311"
                        z3="-0.869517"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.65653"
                        y3="-0.022757"
                        z3="-1.103686"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.334179"
                        y3="1.258335"
                        z3="-0.713019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.894982"
                        y3="1.284289"
                        z3="-1.205206"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.066485"
                        y3="-0.63929"
                        z3="-2.419999"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.295018"
                        y3="-1.053055"
                        z3="-0.064637"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.703573"
                        y3="1.563135"
                        z3="0.675928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.256727"
                        y3="1.581089"
                        z3="-0.326108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.871033"
                        y3="2.072327"
                        z3="1.049723"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.515312"
                        y3="2.256626"
                        z3="-0.401172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.318416"
                        y3="1.019255"
                        z3="-0.095988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.988307"
                        y3="-0.223873"
                        z3="-0.610623"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.461401"
                        y3="1.148772"
                        z3="0.688497"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.791671"
                        y3="-1.322864"
                        z3="-0.333386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.263856"
                        y3="0.051368"
                        z3="0.944488"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.931991"
                        y3="-1.198158"
                        z3="0.43924"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.339656"
                        y3="-3.163857"
                        z3="-0.46547"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.837273"
                        y3="-3.044669"
                        z3="0.824985"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.701682"
                        y3="-3.974878"
                        z3="-1.39545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.701091"
                        y3="-3.757349"
                        z3="1.179175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.567896"
                        y3="-4.680565"
                        z3="-1.02585"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.061121"
                        y3="-4.576615"
                        z3="0.261763"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.029841"
                        y3="1.644421"
                        z3="-1.449184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.770569"
                        y3="1.664493"
                        z3="-2.212433"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.325278"
                        y3="0.113654"
                        z3="-3.165388"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.258583"
                        y3="-1.249907"
                        z3="-2.826917"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.935866"
                        y3="-1.284653"
                        z3="-2.284692"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.155761"
                        y3="-1.69508"
                        z3="0.126949"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.488521"
                        y3="-1.691215"
                        z3="-0.427517"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.975505"
                        y3="-0.634476"
                        z3="0.884862"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.987555"
                        y3="1.366455"
                        z3="1.460951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.075058"
                        y3="2.896542"
                        z3="-1.085439"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.340582"
                        y3="2.823005"
                        z3="0.516903"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.118408"
                        y3="-0.356323"
                        z3="-1.24137"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.726811"
                        y3="2.115483"
                        z3="1.099686"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.151356"
                        y3="0.163605"
                        z3="1.552818"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.548422"
                        y3="-2.06488"
                        z3="0.636814"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.325731"
                        y3="-2.4072"
                        z3="1.550489"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.104343"
                        y3="-4.054418"
                        z3="-2.396736"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.314271"
                        y3="-3.665909"
                        z3="2.185519"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.076602"
                        y3="-5.313418"
                        z3="-1.753227"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.824563"
                        y3="-5.127688"
                        z3="0.546897"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-5.1448,2.4759,-.0365;-4.2397,2.3964,2.6982;1.296,1.9898,-1.0697;.3108,1.4712,.869;3.4846,-2.5433,-.8695;-1.6565,-.0228,-1.1037;-2.3342,1.2583,-.713;-.895,1.2843,-1.2052;-2.0665,-.6393,-2.42;-1.295,-1.0531,-.0646;-2.7036,1.5631,.6759;.2567,1.5811,-.3261;-3.871,2.0723,1.0497;2.5153,2.2566,-.4012;3.3184,1.0193,-.096;2.9883,-.2239,-.6106;4.4614,1.1488,.6885;3.7917,-1.3229,-.3334;5.2639,.0514,.9445;4.932,-1.1982,.4392;2.3397,-3.1639,-.4655;1.8373,-3.0447,.825;1.7017,-3.9749,-1.3955;.7011,-3.7573,1.1792;.5679,-4.6806,-1.0258;.0611,-4.5766,.2618;-3.0298,1.6444,-1.4492;-.7706,1.6645,-2.2124;-2.3253,.1137,-3.1654;-1.2586,-1.2499,-2.8269;-2.9359,-1.2847,-2.2847;-2.1558,-1.6951,.1269;-.4885,-1.6912,-.4275;-.9755,-.6345,.8849;-1.9876,1.3665,1.461;3.0751,2.8965,-1.0854;2.3406,2.823,.5169;2.1184,-.3563,-1.2414;4.7268,2.1155,1.0997;6.1514,.1636,1.5528;5.5484,-2.0649,.6368;2.3257,-2.4072,1.5505;2.1043,-4.0544,-2.3967;.3143,-3.6659,2.1855;.0766,-5.3134,-1.7532;-.8246,-5.1277,.5469;</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">-1958.42451120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2569.25531204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4527.67982324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7791.63711307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3263.95728983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03873411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61422291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297565</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000127412974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000127412974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000254825947</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.516901065596</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.2140 96.2456 96.5099 96.7269 96.7757 96.9508 97.1029 97.2215 97.3897 97.4822 97.6640 97.7808 97.9221 98.1000 98.1503 98.4308 98.6047 98.6922 98.7862 98.8426 98.9872 99.1991 99.2969 99.4017 99.5862 99.6837 100.0569 100.1119 100.4405 100.7332 100.8078 100.8929 101.0115 101.2086 101.4969 101.8376 101.9572 101.9757 102.3553 102.4440 102.6161 102.6619 102.7514 103.3023 103.5564 103.6894 103.9459 104.1017 104.2993 104.4236 104.5744 104.7962 104.8625 104.8892 105.3284 105.3668 105.4544 105.5398 105.5905 105.8128 105.8545 106.0045 106.1406 106.2778 106.4552 106.6519 107.0816 107.1210 107.1927 107.5092 107.5500 107.7818 107.9411 108.0349 108.2870 108.4218 108.6608 108.7235 108.9166 109.2387 109.3047 109.5471 109.7519 109.9634 110.0801 110.3092 110.3811 110.5363 110.8587 111.0082 111.1418 111.2196 111.4186 111.8082 111.9779 112.1858 112.4930 112.5203 112.8082 113.0517 113.1320 113.3418 113.4092 113.6986 113.8126 114.0264 114.0560 114.4535 114.4930 114.6635 114.7787 114.8392 115.0312 115.1434 115.3410 115.5235 115.8811 115.9688 116.1669 116.2978 116.6145 116.7623 116.8646 117.0203 117.2394 117.3207 117.4166 117.4748 117.6898 117.8953 117.9406 117.9982 118.1497 118.2965 118.4344 118.5031 118.6964 118.7622 118.9073 118.9978 119.2226 119.2687 119.4383 119.6624 119.6789 119.9155 120.1684 120.2838 120.4371 120.6848 121.0626 121.1624 121.4046 121.6375 121.6873 121.9028 121.9501 122.0418 122.4759 122.8259 123.1643 123.2112 123.4041 123.6640 123.8408 123.9390 124.3970 124.9893 125.3193 125.5440 125.7252 126.1663 126.3638 126.4542 126.7224 127.4836 127.6362 127.9238 128.1018 128.6175 128.8865 129.1512 129.5058 129.7949 129.8513 130.0770 130.1918 130.3340 130.4629 130.6038 130.8441 131.0320 131.1394 131.2458 131.2872 131.5369 131.6738 132.0397 132.4984 132.5310 132.9374 133.0280 133.1431 133.3352 133.6951 134.0354 134.1287 134.5828 134.9424 135.0038 135.3670 135.4191 135.7231 136.1783 136.5980 136.9411 137.0453 137.3823 137.5714 138.1023 138.1941 138.2427 138.4321 138.6143 138.8553 139.0081 139.7541 140.0638 140.3913 140.8080 141.0339 141.3043 141.6185 142.0538 142.1231 142.7290 143.2766 144.1007 144.2378 144.3834 144.5816 144.7250 144.8608 145.0428 145.2539 145.5423 145.6341 145.9545 146.0777 146.4273 146.5396 146.7921 147.0906 147.3482 147.7265 148.0968 148.1763 148.5010 148.8523 149.0355 149.3943 149.8563 149.9846 150.1172 150.3185 150.3277 150.8232 151.0793 151.4005 151.8914 152.2314 152.8640 153.0628 153.4620 153.6517 154.0736 154.2169 154.6471 155.1175 155.5548 155.6679 156.2344 156.3560 156.6271 156.8414 157.0742 157.6930 158.3778 158.7813 159.1234 159.5036 159.8227 160.2764 160.4958 160.7184 161.9576 162.1782 163.0390 163.6652 164.3466 164.7640 165.2617 167.3444 168.7095 170.0555 170.7699 172.7607 173.4023 174.2047 175.2165 176.8569 177.6853 179.3796 179.8452 181.1572 182.2195 185.3214 186.4118 187.1314 187.7142 189.4453 189.6457 191.9468 192.7774 193.8075 196.4229 197.2519 199.5700 201.1438 204.8960 206.0741 207.4000 221.5834 221.8839 222.6921 223.1436 223.2156 223.7503 225.9851 226.2763 228.1110 229.4971 294.7154 294.9429 295.9474 297.3560 308.8109 313.5036 608.9383 619.1950 622.3273 625.4896 631.1035 631.3402 632.5286 634.0865 634.4011 635.2251 635.4934 635.7547 636.9004 637.2762 637.5288 640.7976 642.4903 647.6719 651.3722 657.3167 658.3550 702.0170 708.0352 1201.6953 1211.1484 1215.2952</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">-0.053953 -0.047867 -0.278650 -0.379611 -0.301987 0.093552 0.050072 -0.078151 -0.232435 -0.226383 -0.231498 0.321796 0.040499 0.047603 0.056755 -0.137345 -0.190833 0.178785 -0.093729 -0.184689 0.210730 -0.125958 -0.190833 -0.144252 -0.091499 -0.148939 0.076180 0.088772 0.074436 0.089505 0.092179 0.096522 0.045482 0.102522 0.129247 0.118572 0.110844 0.118165 0.110041 0.126541 0.128627 0.129764 0.125372 0.126536 0.124901 0.124613</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">17.0540 17.0479 8.2786 8.3796 8.3020 5.9064 5.9499 6.0782 6.2324 6.2264 6.2315 5.6782 5.9595 5.9524 5.9432 6.1373 6.1908 5.8212 6.0937 6.1847 5.7893 6.1260 6.1908 6.1443 6.0915 6.1489 0.9238 0.9112 0.9256 0.9105 0.9078 0.9035 0.9545 0.8975 0.8708 0.8814 0.8892 0.8818 0.8900 0.8735 0.8714 0.8702 0.8746 0.8735 0.8751 0.8754</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">-0.0540 -0.0479 -0.2786 -0.3796 -0.3020 0.0936 0.0501 -0.0782 -0.2324 -0.2264 -0.2315 0.3218 0.0405 0.0476 0.0568 -0.1373 -0.1908 0.1788 -0.0937 -0.1847 0.2107 -0.1260 -0.1908 -0.1443 -0.0915 -0.1489 0.0762 0.0888 0.0744 0.0895 0.0922 0.0965 0.0455 0.1025 0.1292 0.1186 0.1108 0.1182 0.1100 0.1265 0.1286 0.1298 0.1254 0.1265 0.1249 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2746 1.2586 2.1263 2.0991 2.0911 3.7733 3.8183 3.8871 3.9089 3.8945 3.8938 4.1614 4.2421 3.8727 3.6768 3.9962 4.0235 3.8801 3.9330 4.0280 3.8268 3.8555 3.9932 3.9168 3.9226 3.9157 1.0359 1.0298 1.0093 1.0054 1.0041 1.0059 1.0161 1.0188 1.0386 0.9855 1.0114 1.0183 1.0086 0.9993 1.0100 1.0084 1.0144 1.0021 0.9984 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2746 1.2586 2.1263 2.0991 2.0911 3.7733 3.8183 3.8871 3.9089 3.8945 3.8938 4.1614 4.2421 3.8727 3.6768 3.9962 4.0235 3.8801 3.9330 4.0280 3.8268 3.8555 3.9932 3.9168 3.9226 3.9157 1.0359 1.0298 1.0093 1.0054 1.0041 1.0059 1.0161 1.0188 1.0386 0.9855 1.0114 1.0183 1.0086 0.9993 1.0100 1.0084 1.0144 1.0021 0.9984 1.0013</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">1.1796 1.1714 1.1129 0.9209 1.9210 0.9038 0.9852 0.9134 0.8631 0.9571 0.9541 0.9117 0.9914 1.0152 1.0150 1.0294 0.9830 0.9921 0.9911 0.9893 0.9845 0.9908 1.8662 0.9552 0.9098 0.9625 1.0320 1.3786 1.3945 1.4137 0.9545 1.4719 0.9776 1.4497 1.4050 0.9739 0.9725 1.3490 1.4018 1.4044 0.9724 1.4469 0.9757 1.4120 0.9891 1.4129 0.9799 0.9879</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">-0.025629040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.450140239963</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.95426 -23.30586 0.64840 -21.64115 21.41727 -0.22388 -12.16875 11.51678 -0.65197</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.40547</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
