<?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="-0.326218"
                        y3="1.487856"
                        z3="2.822399"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.463695"
                        y3="-1.119863"
                        z3="2.317249"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.836314"
                        y3="2.733552"
                        z3="-1.111076"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.615271"
                        y3="1.05919"
                        z3="-1.401069"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.332956"
                        y3="-2.81113"
                        z3="-0.259955"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.818775"
                        y3="3.056334"
                        z3="-0.584189"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.267545"
                        y3="2.524159"
                        z3="0.695911"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.323131"
                        y3="3.097013"
                        z3="-0.360772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.505696"
                        y3="4.401342"
                        z3="-0.513003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.44473"
                        y3="2.135588"
                        z3="-1.603415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.250736"
                        y3="1.081778"
                        z3="1.011131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.373259"
                        y3="2.17321"
                        z3="-1.0186"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.458229"
                        y3="0.553198"
                        z3="1.93311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.894572"
                        y3="1.899108"
                        z3="-1.585237"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.252146"
                        y3="0.836774"
                        z3="-0.584339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.12459"
                        y3="-0.503407"
                        z3="-0.915177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.685144"
                        y3="1.196417"
                        z3="0.687523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.415231"
                        y3="-1.481301"
                        z3="0.027049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.984466"
                        y3="0.214934"
                        z3="1.617275"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.843592"
                        y3="-1.126357"
                        z3="1.296746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.255837"
                        y3="-3.314481"
                        z3="-0.928793"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.474175"
                        y3="-4.471866"
                        z3="-1.665297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.014596"
                        y3="-2.755441"
                        z3="-0.856889"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.416763"
                        y3="-5.073713"
                        z3="-2.327171"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.060432"
                        y3="-3.366596"
                        z3="-1.532086"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.855579"
                        y3="-4.52334"
                        z3="-2.268568"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.370596"
                        y3="3.166683"
                        z3="1.565439"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.904466"
                        y3="4.068851"
                        z3="-0.127922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.559732"
                        y3="4.280553"
                        z3="-0.256937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.057429"
                        y3="5.054199"
                        z3="0.236992"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.452915"
                        y3="4.915212"
                        z3="-1.474133"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.49722"
                        y3="1.98138"
                        z3="-1.357685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.404622"
                        y3="2.590189"
                        z3="-2.594386"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.963212"
                        y3="1.165525"
                        z3="-1.675052"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.916148"
                        y3="0.413109"
                        z3="0.481101"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.634915"
                        y3="1.455506"
                        z3="-2.548736"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.727785"
                        y3="2.584341"
                        z3="-1.742358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.76982"
                        y3="-0.78199"
                        z3="-1.899631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.779865"
                        y3="2.241509"
                        z3="0.954374"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.316556"
                        y3="0.493057"
                        z3="2.608627"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.060719"
                        y3="-1.898512"
                        z3="2.022796"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.469593"
                        y3="-4.894363"
                        z3="-1.707987"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.197098"
                        y3="-1.853859"
                        z3="-0.28806"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.592498"
                        y3="-5.976531"
                        z3="-2.897272"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.047436"
                        y3="-2.926894"
                        z3="-1.474345"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.678632"
                        y3="-4.992226"
                        z3="-2.79056"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 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:-.3262,1.4879,2.8224;-1.4637,-1.1199,2.3172;.8363,2.7336,-1.1111;-.6153,1.0592,-1.4011;2.333,-2.8111,-.26;-2.8188,3.0563,-.5842;-2.2675,2.5242,.6959;-1.3231,3.097,-.3608;-3.5057,4.4013,-.513;-3.4447,2.1356,-1.6034;-2.2507,1.0818,1.0111;-.3733,2.1732,-1.0186;-1.4582,.5532,1.9331;1.8946,1.8991,-1.5852;2.2521,.8368,-.5843;2.1246,-.5034,-.9152;2.6851,1.1964,.6875;2.4152,-1.4813,.027;2.9845,.2149,1.6173;2.8436,-1.1264,1.2967;1.2558,-3.3145,-.9288;1.4742,-4.4719,-1.6653;-.0146,-2.7554,-.8569;.4168,-5.0737,-2.3272;-1.0604,-3.3666,-1.5321;-.8556,-4.5233,-2.2686;-2.3706,3.1667,1.5654;-.9045,4.0689,-.1279;-4.5597,4.2806,-.2569;-3.0574,5.0542,.237;-3.4529,4.9152,-1.4741;-4.4972,1.9814,-1.3577;-3.4046,2.5902,-2.5944;-2.9632,1.1655,-1.6751;-2.9161,.4131,.4811;1.6349,1.4555,-2.5487;2.7278,2.5843,-1.7424;1.7698,-.782,-1.8996;2.7799,2.2415,.9544;3.3166,.4931,2.6086;3.0607,-1.8985,2.0228;2.4696,-4.8944,-1.708;-.1971,-1.8539,-.2881;.5925,-5.9765,-2.8973;-2.0474,-2.9269,-1.4743;-1.6786,-4.9922,-2.7906;</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">2707.3616814507 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">6.347e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 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="-0.32621752"
                                 y3="1.48785628"
                                 z3="2.82239881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.46369478"
                                 y3="-1.11986255"
                                 z3="2.31724942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.83631368"
                                 y3="2.73355233"
                                 z3="-1.11107573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.61527063"
                                 y3="1.05918982"
                                 z3="-1.40106893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.33295615"
                                 y3="-2.81112969"
                                 z3="-0.25995537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.81877484"
                                 y3="3.05633445"
                                 z3="-0.58418934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.26754522"
                                 y3="2.52415919"
                                 z3="0.6959109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.32313083"
                                 y3="3.09701309"
                                 z3="-0.36077163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.50569585"
                                 y3="4.40134158"
                                 z3="-0.51300259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.44473032"
                                 y3="2.13558789"
                                 z3="-1.6034146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.25073617"
                                 y3="1.0817779"
                                 z3="1.01113072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.37325887"
                                 y3="2.17320984"
                                 z3="-1.01860032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.45822872"
                                 y3="0.55319819"
                                 z3="1.93311048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.89457218"
                                 y3="1.89910776"
                                 z3="-1.58523673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.2521457"
                                 y3="0.83677446"
                                 z3="-0.58433936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.1245903"
                                 y3="-0.50340741"
                                 z3="-0.91517695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.68514406"
                                 y3="1.19641729"
                                 z3="0.68752263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.41523148"
                                 y3="-1.48130056"
                                 z3="0.02704889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.98446553"
                                 y3="0.21493403"
                                 z3="1.61727467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.8435917"
                                 y3="-1.12635742"
                                 z3="1.29674638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.25583693"
                                 y3="-3.31448104"
                                 z3="-0.92879283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.47417496"
                                 y3="-4.4718656"
                                 z3="-1.6652974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.01459633"
                                 y3="-2.75544051"
                                 z3="-0.85688944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.41676336"
                                 y3="-5.07371347"
                                 z3="-2.3271709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.06043191"
                                 y3="-3.3665964"
                                 z3="-1.53208586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.85557851"
                                 y3="-4.52334044"
                                 z3="-2.26856766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.37059596"
                                 y3="3.16668316"
                                 z3="1.5654394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.9044657"
                                 y3="4.06885135"
                                 z3="-0.12792174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.55973219"
                                 y3="4.28055348"
                                 z3="-0.25693684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.05742876"
                                 y3="5.05419878"
                                 z3="0.23699213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.45291459"
                                 y3="4.91521163"
                                 z3="-1.47413327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.49721992"
                                 y3="1.98137999"
                                 z3="-1.35768524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.40462237"
                                 y3="2.59018868"
                                 z3="-2.59438641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.96321195"
                                 y3="1.16552526"
                                 z3="-1.67505193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.9161476"
                                 y3="0.41310935"
                                 z3="0.48110067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.63491456"
                                 y3="1.45550586"
                                 z3="-2.5487362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.72778496"
                                 y3="2.58434117"
                                 z3="-1.74235787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.76981962"
                                 y3="-0.7819895"
                                 z3="-1.89963144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.77986491"
                                 y3="2.24150878"
                                 z3="0.9543737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.31655569"
                                 y3="0.49305662"
                                 z3="2.60862678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.06071948"
                                 y3="-1.89851194"
                                 z3="2.02279593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.46959251"
                                 y3="-4.89436297"
                                 z3="-1.70798671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.19709791"
                                 y3="-1.85385942"
                                 z3="-0.28805974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.59249828"
                                 y3="-5.9765306"
                                 z3="-2.89727208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.04743566"
                                 y3="-2.92689367"
                                 z3="-1.47434538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.67863226"
                                 y3="-4.99222552"
                                 z3="-2.79055976">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 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:-.3262,1.4879,2.8224;-1.4637,-1.1199,2.3172;.8363,2.7336,-1.1111;-.6153,1.0592,-1.4011;2.333,-2.8111,-.26;-2.8188,3.0563,-.5842;-2.2675,2.5242,.6959;-1.3231,3.097,-.3608;-3.5057,4.4013,-.513;-3.4447,2.1356,-1.6034;-2.2507,1.0818,1.0111;-.3733,2.1732,-1.0186;-1.4582,.5532,1.9331;1.8946,1.8991,-1.5852;2.2521,.8368,-.5843;2.1246,-.5034,-.9152;2.6851,1.1964,.6875;2.4152,-1.4813,.027;2.9845,.2149,1.6173;2.8436,-1.1264,1.2967;1.2558,-3.3145,-.9288;1.4742,-4.4719,-1.6653;-.0146,-2.7554,-.8569;.4168,-5.0737,-2.3272;-1.0604,-3.3666,-1.5321;-.8556,-4.5233,-2.2686;-2.3706,3.1667,1.5654;-.9045,4.0689,-.1279;-4.5597,4.2806,-.2569;-3.0574,5.0542,.237;-3.4529,4.9152,-1.4741;-4.4972,1.9814,-1.3577;-3.4046,2.5902,-2.5944;-2.9632,1.1655,-1.6751;-2.9161,.4131,.4811;1.6349,1.4555,-2.5487;2.7278,2.5843,-1.7424;1.7698,-.782,-1.8996;2.7799,2.2415,.9544;3.3166,.4931,2.6086;3.0607,-1.8985,2.0228;2.4696,-4.8944,-1.708;-.1971,-1.8539,-.2881;.5925,-5.9765,-2.8973;-2.0474,-2.9269,-1.4743;-1.6786,-4.9922,-2.7906;</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="-0.326218"
                        y3="1.487856"
                        z3="2.822399"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.463695"
                        y3="-1.119863"
                        z3="2.317249"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.836314"
                        y3="2.733552"
                        z3="-1.111076"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.615271"
                        y3="1.05919"
                        z3="-1.401069"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.332956"
                        y3="-2.81113"
                        z3="-0.259955"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.818775"
                        y3="3.056334"
                        z3="-0.584189"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.267545"
                        y3="2.524159"
                        z3="0.695911"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.323131"
                        y3="3.097013"
                        z3="-0.360772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.505696"
                        y3="4.401342"
                        z3="-0.513003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.44473"
                        y3="2.135588"
                        z3="-1.603415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.250736"
                        y3="1.081778"
                        z3="1.011131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.373259"
                        y3="2.17321"
                        z3="-1.0186"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.458229"
                        y3="0.553198"
                        z3="1.93311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.894572"
                        y3="1.899108"
                        z3="-1.585237"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.252146"
                        y3="0.836774"
                        z3="-0.584339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.12459"
                        y3="-0.503407"
                        z3="-0.915177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.685144"
                        y3="1.196417"
                        z3="0.687523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.415231"
                        y3="-1.481301"
                        z3="0.027049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.984466"
                        y3="0.214934"
                        z3="1.617275"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.843592"
                        y3="-1.126357"
                        z3="1.296746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.255837"
                        y3="-3.314481"
                        z3="-0.928793"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.474175"
                        y3="-4.471866"
                        z3="-1.665297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.014596"
                        y3="-2.755441"
                        z3="-0.856889"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.416763"
                        y3="-5.073713"
                        z3="-2.327171"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.060432"
                        y3="-3.366596"
                        z3="-1.532086"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.855579"
                        y3="-4.52334"
                        z3="-2.268568"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.370596"
                        y3="3.166683"
                        z3="1.565439"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.904466"
                        y3="4.068851"
                        z3="-0.127922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.559732"
                        y3="4.280553"
                        z3="-0.256937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.057429"
                        y3="5.054199"
                        z3="0.236992"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.452915"
                        y3="4.915212"
                        z3="-1.474133"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.49722"
                        y3="1.98138"
                        z3="-1.357685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.404622"
                        y3="2.590189"
                        z3="-2.594386"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.963212"
                        y3="1.165525"
                        z3="-1.675052"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.916148"
                        y3="0.413109"
                        z3="0.481101"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.634915"
                        y3="1.455506"
                        z3="-2.548736"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.727785"
                        y3="2.584341"
                        z3="-1.742358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.76982"
                        y3="-0.78199"
                        z3="-1.899631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.779865"
                        y3="2.241509"
                        z3="0.954374"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.316556"
                        y3="0.493057"
                        z3="2.608627"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.060719"
                        y3="-1.898512"
                        z3="2.022796"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.469593"
                        y3="-4.894363"
                        z3="-1.707987"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.197098"
                        y3="-1.853859"
                        z3="-0.28806"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.592498"
                        y3="-5.976531"
                        z3="-2.897272"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.047436"
                        y3="-2.926894"
                        z3="-1.474345"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.678632"
                        y3="-4.992226"
                        z3="-2.79056"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 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:-.3262,1.4879,2.8224;-1.4637,-1.1199,2.3172;.8363,2.7336,-1.1111;-.6153,1.0592,-1.4011;2.333,-2.8111,-.26;-2.8188,3.0563,-.5842;-2.2675,2.5242,.6959;-1.3231,3.097,-.3608;-3.5057,4.4013,-.513;-3.4447,2.1356,-1.6034;-2.2507,1.0818,1.0111;-.3733,2.1732,-1.0186;-1.4582,.5532,1.9331;1.8946,1.8991,-1.5852;2.2521,.8368,-.5843;2.1246,-.5034,-.9152;2.6851,1.1964,.6875;2.4152,-1.4813,.027;2.9845,.2149,1.6173;2.8436,-1.1264,1.2967;1.2558,-3.3145,-.9288;1.4742,-4.4719,-1.6653;-.0146,-2.7554,-.8569;.4168,-5.0737,-2.3272;-1.0604,-3.3666,-1.5321;-.8556,-4.5233,-2.2686;-2.3706,3.1667,1.5654;-.9045,4.0689,-.1279;-4.5597,4.2806,-.2569;-3.0574,5.0542,.237;-3.4529,4.9152,-1.4741;-4.4972,1.9814,-1.3577;-3.4046,2.5902,-2.5944;-2.9632,1.1655,-1.6751;-2.9161,.4131,.4811;1.6349,1.4555,-2.5487;2.7278,2.5843,-1.7424;1.7698,-.782,-1.8996;2.7799,2.2415,.9544;3.3166,.4931,2.6086;3.0607,-1.8985,2.0228;2.4696,-4.8944,-1.708;-.1971,-1.8539,-.2881;.5925,-5.9765,-2.8973;-2.0474,-2.9269,-1.4743;-1.6786,-4.9922,-2.7906;</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">-1958.42186387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2707.36168145</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4665.78354532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8068.62687600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3402.84333069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05365510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63179123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296527</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999926643374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999926643374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999853286749</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.518423973224</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.1367 96.1914 96.5592 96.6477 96.8605 96.8925 97.0742 97.1405 97.2069 97.3222 97.4877 97.6075 97.8207 97.8753 98.0605 98.4022 98.7116 98.7878 99.0496 99.1032 99.4159 99.4716 99.7005 99.7366 99.8683 99.9652 100.0126 100.1453 100.3237 100.5830 100.6938 100.8228 101.3501 101.4291 101.5516 101.7627 101.8577 102.1376 102.3003 102.5313 102.6823 103.0193 103.2092 103.3796 103.5787 103.6544 103.8481 104.0849 104.1485 104.4612 104.6675 104.8371 104.9493 105.1763 105.3462 105.4595 105.6280 105.6851 105.7917 105.8585 106.0639 106.2912 106.4376 106.5067 106.7377 106.9314 107.0153 107.1502 107.2676 107.3956 107.6352 107.8092 107.8617 108.1504 108.1778 108.5192 108.6214 108.6917 108.8857 109.2630 109.3901 109.5107 109.7098 109.7939 109.9105 110.0397 110.2988 110.4048 110.8321 110.9879 111.1234 111.2196 111.4782 111.6897 111.9510 111.9932 112.1991 112.3623 112.4632 112.6948 112.9795 113.1702 113.3401 113.5282 113.5783 113.7800 114.0013 114.2889 114.5803 114.7616 114.8654 115.0198 115.2522 115.2916 115.6359 115.7503 115.8977 116.0355 116.1430 116.2471 116.4159 116.5155 116.5384 116.8555 116.9204 117.1949 117.3673 117.5858 117.6295 117.8825 117.9905 118.0902 118.1959 118.3429 118.4990 118.6855 118.7367 118.9821 119.1165 119.1425 119.2322 119.4942 119.5695 119.7377 119.8463 119.9961 120.3521 120.3837 120.5047 120.6953 120.8225 120.8892 121.0585 121.3918 121.5559 121.6528 121.7966 122.2841 122.4122 122.6136 122.7224 122.9143 123.2407 123.4469 124.0466 124.4076 124.6115 124.8539 125.2097 125.4269 125.6186 126.1644 126.4659 126.8063 126.9764 127.1684 127.9755 128.4752 128.6206 128.8805 129.0012 129.1624 129.3649 129.5731 129.7402 129.9418 130.0800 130.4132 130.6179 130.7605 130.8971 131.1090 131.3653 131.4019 131.7433 131.9436 132.1401 132.2366 132.4897 132.6470 133.0002 133.2661 133.2838 133.4102 133.6837 133.9514 134.1182 134.5005 134.8092 135.0118 135.1852 135.4986 135.8231 135.9918 136.1396 136.6644 136.9166 137.2211 137.3492 137.7888 138.1151 138.5135 138.5786 138.8072 138.9199 139.4177 139.7706 139.9410 140.4685 140.6276 140.9556 141.3314 141.6086 141.6704 141.8646 142.8700 143.8697 143.9391 144.2819 144.6226 144.6464 144.7425 144.9586 145.0422 145.2956 145.5069 145.6440 145.8171 146.1036 146.3943 146.7838 146.8914 147.4141 147.8382 148.0383 148.5250 148.5523 148.8542 148.9580 149.1053 149.3894 149.8214 149.9711 150.3386 150.5588 150.6769 150.9211 151.0917 151.1975 151.9592 152.0199 152.5125 152.7499 152.9835 153.3392 153.9811 154.3341 154.6637 154.9345 155.0095 155.2412 156.4077 156.5490 156.9383 157.2370 157.3027 157.5643 157.7052 158.3546 158.4038 159.2152 159.3073 160.0113 160.5665 160.9322 161.4240 161.5909 162.1263 163.0322 163.8851 164.5503 165.1436 167.2836 168.7727 170.5774 171.5343 172.4956 172.9843 173.3929 174.8381 176.7057 178.3264 179.3290 180.1126 181.1520 182.7202 185.6817 186.6237 186.9693 187.9601 189.6121 189.8175 192.6568 192.8615 193.4691 195.5333 197.4270 200.0023 202.6787 205.2674 207.0067 207.1090 222.0452 222.7070 223.1797 223.7509 223.7667 224.3655 226.2019 226.8031 228.6422 229.9396 296.3194 296.7669 297.5194 298.0593 309.3895 314.1551 609.6919 618.5513 621.2583 624.3866 631.4400 632.3349 632.4931 634.3295 634.6816 635.4630 635.5733 635.9438 637.2248 638.0937 638.5778 640.1838 642.9285 647.3382 650.5035 657.7814 658.5952 705.9766 712.0914 1202.1809 1210.0632 1215.4105</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">-0.050992 -0.047805 -0.265569 -0.391938 -0.301606 0.105094 -0.054883 -0.081970 -0.236700 -0.275366 -0.152323 0.354430 0.067410 0.061895 0.041145 -0.147215 -0.243200 0.241875 -0.078584 -0.200974 0.264544 -0.218931 -0.125468 -0.093378 -0.126503 -0.143337 0.101801 0.082074 0.090334 0.074095 0.092846 0.092333 0.088149 0.102539 0.108016 0.100679 0.113875 0.118601 0.111977 0.122299 0.122497 0.121615 0.095289 0.121871 0.118514 0.120942</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">17.0510 17.0478 8.2656 8.3919 8.3016 5.8949 6.0549 6.0820 6.2367 6.2754 6.1523 5.6456 5.9326 5.9381 5.9589 6.1472 6.2432 5.7581 6.0786 6.2010 5.7355 6.2189 6.1255 6.0934 6.1265 6.1433 0.8982 0.9179 0.9097 0.9259 0.9072 0.9077 0.9119 0.8975 0.8920 0.8993 0.8861 0.8814 0.8880 0.8777 0.8775 0.8784 0.9047 0.8781 0.8815 0.8791</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">-0.0510 -0.0478 -0.2656 -0.3919 -0.3016 0.1051 -0.0549 -0.0820 -0.2367 -0.2754 -0.1523 0.3544 0.0674 0.0619 0.0411 -0.1472 -0.2432 0.2419 -0.0786 -0.2010 0.2645 -0.2189 -0.1255 -0.0934 -0.1265 -0.1433 0.1018 0.0821 0.0903 0.0741 0.0928 0.0923 0.0881 0.1025 0.1080 0.1007 0.1139 0.1186 0.1120 0.1223 0.1225 0.1216 0.0953 0.1219 0.1185 0.1209</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2769 1.2577 2.1317 2.0833 2.1140 3.7669 3.8608 3.8594 3.9007 3.9027 3.8877 4.1485 4.1869 3.8585 3.6120 3.9211 3.9737 3.8410 3.8823 4.0443 3.7985 4.0260 3.9110 3.9390 3.9736 3.9570 1.0120 1.0325 1.0046 1.0072 1.0046 0.9977 1.0047 1.0212 1.0180 1.0104 0.9899 1.0171 1.0190 0.9995 1.0121 1.0155 1.0243 0.9992 1.0023 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2769 1.2577 2.1317 2.0833 2.1140 3.7669 3.8608 3.8594 3.9007 3.9027 3.8877 4.1485 4.1869 3.8585 3.6120 3.9211 3.9737 3.8410 3.8823 4.0443 3.7985 4.0260 3.9110 3.9390 3.9736 3.9570 1.0120 1.0325 1.0046 1.0072 1.0046 0.9977 1.0047 1.0212 1.0180 1.0104 0.9899 1.0171 1.0190 0.9995 1.0121 1.0155 1.0243 0.9992 1.0023 1.0008</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">1.1808 1.1368 1.1595 0.8811 1.8789 0.9547 0.9717 0.9568 0.8990 0.9441 0.9374 0.8721 0.9843 1.0043 1.0004 1.0294 0.9937 0.9813 0.9948 0.9928 0.9851 0.9956 1.8477 0.9756 0.9148 1.0181 0.9854 1.3607 1.3612 1.3946 0.9600 1.4269 0.9974 1.4305 1.4191 0.9896 0.9756 1.4020 1.3622 1.4549 0.9726 1.4317 0.9733 1.4191 0.9769 1.4411 0.9750 0.9804</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">-0.027902846</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449766712384</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.39263 8.89193 -0.50070 9.98163 -8.79941 1.18221 -21.34991 21.05974 -0.29018</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.34566</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
