<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.491408"
                        y3="-5.517262"
                        z3="0.184211"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.386401"
                        y3="-5.339709"
                        z3="-1.983488"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.168119"
                        y3="-0.750043"
                        z3="-1.955965"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.097619"
                        y3="-2.040935"
                        z3="-0.129142"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.031943"
                        y3="3.456642"
                        z3="0.749634"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.913998"
                        y3="-1.065269"
                        z3="-0.306908"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.779915"
                        y3="-2.538407"
                        z3="-0.578761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.913076"
                        y3="-1.557454"
                        z3="-1.332696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.099751"
                        y3="-0.298799"
                        z3="-0.84332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.442537"
                        y3="-0.552606"
                        z3="1.032792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.804835"
                        y3="-3.294854"
                        z3="-1.307524"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.539568"
                        y3="-1.509039"
                        z3="-1.048529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.169355"
                        y3="-4.547143"
                        z3="-1.06033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.533796"
                        y3="-0.449537"
                        z3="-1.693109"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.687328"
                        y3="0.503763"
                        z3="-0.53917"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.824099"
                        y3="1.585528"
                        z3="-0.412579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.703612"
                        y3="0.328628"
                        z3="0.38911"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.964589"
                        y3="2.467472"
                        z3="0.64749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.849714"
                        y3="1.227424"
                        z3="1.434832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.981684"
                        y3="2.296668"
                        z3="1.579979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.384774"
                        y3="4.693257"
                        z3="1.205454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.553628"
                        y3="5.327692"
                        z3="0.801456"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.494988"
                        y3="5.333464"
                        z3="2.05586"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.827063"
                        y3="6.605331"
                        z3="1.264142"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.776013"
                        y3="6.615569"
                        z3="2.501603"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.944497"
                        y3="7.254716"
                        z3="2.115238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.255027"
                        y3="-3.09186"
                        z3="0.191346"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.176755"
                        y3="-1.353802"
                        z3="-2.365005"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.388433"
                        y3="-0.598044"
                        z3="-1.850364"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.87116"
                        y3="0.767365"
                        z3="-0.878494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.968236"
                        y3="-0.430582"
                        z3="-0.196065"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.270567"
                        y3="-0.570297"
                        z3="1.743299"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.095242"
                        y3="0.479635"
                        z3="0.952866"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.632613"
                        y3="-1.143376"
                        z3="1.453076"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.314706"
                        y3="-2.804538"
                        z3="-2.127715"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.898275"
                        y3="0.002624"
                        z3="-2.616592"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.10879"
                        y3="-1.361014"
                        z3="-1.515881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.024486"
                        y3="1.746342"
                        z3="-1.125367"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.368729"
                        y3="-0.521653"
                        z3="0.309635"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.636334"
                        y3="1.081094"
                        z3="2.16302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.089404"
                        y3="2.978267"
                        z3="2.413475"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.242622"
                        y3="4.832798"
                        z3="0.129249"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.411821"
                        y3="4.826354"
                        z3="2.358037"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.73726"
                        y3="7.098063"
                        z3="0.948724"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.078714"
                        y3="7.112593"
                        z3="3.162857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.163806"
                        y3="8.252464"
                        z3="2.469953"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 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:2.4914,-5.5173,.1842;4.3864,-5.3397,-1.9835;-1.1681,-.75,-1.956;-1.0976,-2.0409,-.1291;-1.0319,3.4566,.7496;1.914,-1.0653,-.3069;1.7799,-2.5384,-.5788;.9131,-1.5575,-1.3327;3.0998,-.2988,-.8433;1.4425,-.5526,1.0328;2.8048,-3.2949,-1.3075;-.5396,-1.509,-1.0485;3.1694,-4.5471,-1.0603;-2.5338,-.4495,-1.6931;-2.6873,.5038,-.5392;-1.8241,1.5855,-.4126;-3.7036,.3286,.3891;-1.9646,2.4675,.6475;-3.8497,1.2274,1.4348;-2.9817,2.2967,1.58;-1.3848,4.6933,1.2055;-2.5536,5.3277,.8015;-.495,5.3335,2.0559;-2.8271,6.6053,1.2641;-.776,6.6156,2.5016;-1.9445,7.2547,2.1152;1.255,-3.0919,.1913;1.1768,-1.3538,-2.365;3.3884,-.598,-1.8504;2.8712,.7674,-.8785;3.9682,-.4306,-.1961;2.2706,-.5703,1.7433;1.0952,.4796,.9529;.6326,-1.1434,1.4531;3.3147,-2.8045,-2.1277;-2.8983,.0026,-2.6166;-3.1088,-1.361,-1.5159;-1.0245,1.7463,-1.1254;-4.3687,-.5217,.3096;-4.6363,1.0811,2.163;-3.0894,2.9783,2.4135;-3.2426,4.8328,.1292;.4118,4.8264,2.358;-3.7373,7.0981,.9487;-.0787,7.1126,3.1629;-2.1638,8.2525,2.47;</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">2445.6249257435 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">6.722e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.370 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.49140773"
                                 y3="-5.51726203"
                                 z3="0.18421055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.38640132"
                                 y3="-5.33970855"
                                 z3="-1.9834884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16811928"
                                 y3="-0.75004283"
                                 z3="-1.95596523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.09761947"
                                 y3="-2.04093524"
                                 z3="-0.12914173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.03194325"
                                 y3="3.45664245"
                                 z3="0.74963355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.91399798"
                                 y3="-1.0652687"
                                 z3="-0.30690825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.77991537"
                                 y3="-2.53840698"
                                 z3="-0.57876137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.91307633"
                                 y3="-1.55745427"
                                 z3="-1.33269606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.09975121"
                                 y3="-0.29879938"
                                 z3="-0.84332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.44253735"
                                 y3="-0.55260606"
                                 z3="1.03279225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.80483538"
                                 y3="-3.29485421"
                                 z3="-1.307524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.53956788"
                                 y3="-1.50903949"
                                 z3="-1.0485292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.16935461"
                                 y3="-4.54714291"
                                 z3="-1.06033036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.53379625"
                                 y3="-0.44953737"
                                 z3="-1.69310922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.68732755"
                                 y3="0.50376308"
                                 z3="-0.53917043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.82409869"
                                 y3="1.58552791"
                                 z3="-0.41257923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.70361186"
                                 y3="0.32862831"
                                 z3="0.38910969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.96458875"
                                 y3="2.46747166"
                                 z3="0.64748977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.84971403"
                                 y3="1.22742368"
                                 z3="1.43483221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.98168386"
                                 y3="2.29666791"
                                 z3="1.5799786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.38477411"
                                 y3="4.69325732"
                                 z3="1.20545382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.55362792"
                                 y3="5.3276919"
                                 z3="0.8014558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.4949877"
                                 y3="5.33346382"
                                 z3="2.05585961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.82706348"
                                 y3="6.60533101"
                                 z3="1.26414232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.77601256"
                                 y3="6.61556941"
                                 z3="2.50160329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.94449713"
                                 y3="7.25471613"
                                 z3="2.11523766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.2550273"
                                 y3="-3.09185972"
                                 z3="0.19134628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.17675476"
                                 y3="-1.35380184"
                                 z3="-2.36500512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.38843332"
                                 y3="-0.59804417"
                                 z3="-1.85036436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.87116027"
                                 y3="0.76736479"
                                 z3="-0.8784937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.96823579"
                                 y3="-0.43058243"
                                 z3="-0.19606461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.27056706"
                                 y3="-0.57029717"
                                 z3="1.74329912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.09524247"
                                 y3="0.47963526"
                                 z3="0.9528665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.63261335"
                                 y3="-1.14337604"
                                 z3="1.45307558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.3147062"
                                 y3="-2.80453787"
                                 z3="-2.12771482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.89827465"
                                 y3="0.00262435"
                                 z3="-2.61659179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.10878964"
                                 y3="-1.36101383"
                                 z3="-1.51588134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.02448582"
                                 y3="1.74634205"
                                 z3="-1.12536746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.36872929"
                                 y3="-0.52165283"
                                 z3="0.30963491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.63633377"
                                 y3="1.08109357"
                                 z3="2.16301995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.08940377"
                                 y3="2.97826666"
                                 z3="2.41347515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.24262216"
                                 y3="4.83279822"
                                 z3="0.1292486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.41182123"
                                 y3="4.82635424"
                                 z3="2.35803687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.73725987"
                                 y3="7.09806303"
                                 z3="0.94872362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.0787143"
                                 y3="7.11259345"
                                 z3="3.16285724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.16380563"
                                 y3="8.25246354"
                                 z3="2.46995265">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 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:2.4914,-5.5173,.1842;4.3864,-5.3397,-1.9835;-1.1681,-.75,-1.956;-1.0976,-2.0409,-.1291;-1.0319,3.4566,.7496;1.914,-1.0653,-.3069;1.7799,-2.5384,-.5788;.9131,-1.5575,-1.3327;3.0998,-.2988,-.8433;1.4425,-.5526,1.0328;2.8048,-3.2949,-1.3075;-.5396,-1.509,-1.0485;3.1694,-4.5471,-1.0603;-2.5338,-.4495,-1.6931;-2.6873,.5038,-.5392;-1.8241,1.5855,-.4126;-3.7036,.3286,.3891;-1.9646,2.4675,.6475;-3.8497,1.2274,1.4348;-2.9817,2.2967,1.58;-1.3848,4.6933,1.2055;-2.5536,5.3277,.8015;-.495,5.3335,2.0559;-2.8271,6.6053,1.2641;-.776,6.6156,2.5016;-1.9445,7.2547,2.1152;1.255,-3.0919,.1913;1.1768,-1.3538,-2.365;3.3884,-.598,-1.8504;2.8712,.7674,-.8785;3.9682,-.4306,-.1961;2.2706,-.5703,1.7433;1.0952,.4796,.9529;.6326,-1.1434,1.4531;3.3147,-2.8045,-2.1277;-2.8983,.0026,-2.6166;-3.1088,-1.361,-1.5159;-1.0245,1.7463,-1.1254;-4.3687,-.5217,.3096;-4.6363,1.0811,2.163;-3.0894,2.9783,2.4135;-3.2426,4.8328,.1292;.4118,4.8264,2.358;-3.7373,7.0981,.9487;-.0787,7.1126,3.1629;-2.1638,8.2525,2.47;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.491408"
                        y3="-5.517262"
                        z3="0.184211"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.386401"
                        y3="-5.339709"
                        z3="-1.983488"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.168119"
                        y3="-0.750043"
                        z3="-1.955965"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.097619"
                        y3="-2.040935"
                        z3="-0.129142"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.031943"
                        y3="3.456642"
                        z3="0.749634"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.913998"
                        y3="-1.065269"
                        z3="-0.306908"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.779915"
                        y3="-2.538407"
                        z3="-0.578761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.913076"
                        y3="-1.557454"
                        z3="-1.332696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.099751"
                        y3="-0.298799"
                        z3="-0.84332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.442537"
                        y3="-0.552606"
                        z3="1.032792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.804835"
                        y3="-3.294854"
                        z3="-1.307524"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.539568"
                        y3="-1.509039"
                        z3="-1.048529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.169355"
                        y3="-4.547143"
                        z3="-1.06033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.533796"
                        y3="-0.449537"
                        z3="-1.693109"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.687328"
                        y3="0.503763"
                        z3="-0.53917"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.824099"
                        y3="1.585528"
                        z3="-0.412579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.703612"
                        y3="0.328628"
                        z3="0.38911"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.964589"
                        y3="2.467472"
                        z3="0.64749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.849714"
                        y3="1.227424"
                        z3="1.434832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.981684"
                        y3="2.296668"
                        z3="1.579979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.384774"
                        y3="4.693257"
                        z3="1.205454"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.553628"
                        y3="5.327692"
                        z3="0.801456"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.494988"
                        y3="5.333464"
                        z3="2.05586"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.827063"
                        y3="6.605331"
                        z3="1.264142"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.776013"
                        y3="6.615569"
                        z3="2.501603"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.944497"
                        y3="7.254716"
                        z3="2.115238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.255027"
                        y3="-3.09186"
                        z3="0.191346"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.176755"
                        y3="-1.353802"
                        z3="-2.365005"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.388433"
                        y3="-0.598044"
                        z3="-1.850364"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.87116"
                        y3="0.767365"
                        z3="-0.878494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.968236"
                        y3="-0.430582"
                        z3="-0.196065"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.270567"
                        y3="-0.570297"
                        z3="1.743299"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.095242"
                        y3="0.479635"
                        z3="0.952866"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.632613"
                        y3="-1.143376"
                        z3="1.453076"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.314706"
                        y3="-2.804538"
                        z3="-2.127715"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.898275"
                        y3="0.002624"
                        z3="-2.616592"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.10879"
                        y3="-1.361014"
                        z3="-1.515881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.024486"
                        y3="1.746342"
                        z3="-1.125367"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.368729"
                        y3="-0.521653"
                        z3="0.309635"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.636334"
                        y3="1.081094"
                        z3="2.16302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.089404"
                        y3="2.978267"
                        z3="2.413475"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.242622"
                        y3="4.832798"
                        z3="0.129249"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.411821"
                        y3="4.826354"
                        z3="2.358037"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.73726"
                        y3="7.098063"
                        z3="0.948724"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.078714"
                        y3="7.112593"
                        z3="3.162857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.163806"
                        y3="8.252464"
                        z3="2.469953"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 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:2.4914,-5.5173,.1842;4.3864,-5.3397,-1.9835;-1.1681,-.75,-1.956;-1.0976,-2.0409,-.1291;-1.0319,3.4566,.7496;1.914,-1.0653,-.3069;1.7799,-2.5384,-.5788;.9131,-1.5575,-1.3327;3.0998,-.2988,-.8433;1.4425,-.5526,1.0328;2.8048,-3.2949,-1.3075;-.5396,-1.509,-1.0485;3.1694,-4.5471,-1.0603;-2.5338,-.4495,-1.6931;-2.6873,.5038,-.5392;-1.8241,1.5855,-.4126;-3.7036,.3286,.3891;-1.9646,2.4675,.6475;-3.8497,1.2274,1.4348;-2.9817,2.2967,1.58;-1.3848,4.6933,1.2055;-2.5536,5.3277,.8015;-.495,5.3335,2.0559;-2.8271,6.6053,1.2641;-.776,6.6156,2.5016;-1.9445,7.2547,2.1152;1.255,-3.0919,.1913;1.1768,-1.3538,-2.365;3.3884,-.598,-1.8504;2.8712,.7674,-.8785;3.9682,-.4306,-.1961;2.2706,-.5703,1.7433;1.0952,.4796,.9529;.6326,-1.1434,1.4531;3.3147,-2.8045,-2.1277;-2.8983,.0026,-2.6166;-3.1088,-1.361,-1.5159;-1.0245,1.7463,-1.1254;-4.3687,-.5217,.3096;-4.6363,1.0811,2.163;-3.0894,2.9783,2.4135;-3.2426,4.8328,.1292;.4118,4.8264,2.358;-3.7373,7.0981,.9487;-.0787,7.1126,3.1629;-2.1638,8.2525,2.47;</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">-1958.42583101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2445.62492574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4404.05075675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7544.42755872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3140.37680197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04232298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61649197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297516</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000108552458</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000108552458</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000217104915</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513554187973</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9045 96.0545 96.2372 96.5646 96.6223 96.7847 96.9617 97.0494 97.1623 97.2768 97.3629 97.6838 97.7575 97.8572 98.0693 98.1198 98.2060 98.3699 98.5700 98.7991 98.8966 98.9243 99.0751 99.2438 99.3147 99.4983 99.8942 100.1094 100.2843 100.4886 100.5924 100.9291 101.0289 101.0878 101.2420 101.4703 101.7960 102.1308 102.2040 102.3656 102.6988 102.8508 103.0710 103.2188 103.3575 103.6701 103.7268 103.8957 104.2220 104.3834 104.6602 104.7268 104.8833 105.2199 105.2436 105.3092 105.4325 105.4962 105.5504 105.7490 105.8788 106.0830 106.1891 106.3649 106.4694 106.6520 106.8376 106.9718 107.0189 107.2199 107.4659 107.5099 107.6937 107.8576 108.0345 108.2159 108.3621 108.6572 108.7128 108.9955 109.2692 109.4352 109.4424 109.6471 109.8533 110.0023 110.1940 110.3827 110.5310 110.6195 110.9143 111.0636 111.2466 111.5628 111.6594 111.7450 111.9259 112.2382 112.2667 112.5335 112.8172 112.8608 113.1189 113.3137 113.5325 113.5758 113.8813 113.9721 114.2283 114.3717 114.4227 114.7119 114.8446 114.9921 115.1652 115.2531 115.4615 115.7892 115.9498 116.3141 116.3663 116.4081 116.6567 116.7868 116.8494 117.0153 117.1030 117.3198 117.4213 117.5045 117.5614 117.8047 117.8347 118.1176 118.1841 118.2656 118.4215 118.4564 118.5920 118.7084 118.8142 119.1251 119.3022 119.5235 119.7408 119.8836 120.1018 120.3297 120.5552 120.6343 120.7957 121.0647 121.2523 121.4008 121.6210 122.0350 122.1296 122.2635 122.3851 122.7379 122.9744 123.3457 123.4300 123.7001 123.7952 123.9487 124.2400 124.7179 124.8296 125.5540 125.8467 125.8991 126.1510 126.3554 126.7108 127.6036 127.7046 127.9359 128.1952 128.4910 128.7871 128.9029 129.0499 129.3903 129.4625 129.6456 129.8074 129.9580 130.1145 130.2586 130.5825 130.6231 130.8163 130.9080 131.1524 131.2860 131.4690 131.8959 131.9669 132.1361 132.2522 132.8023 132.8236 133.2162 133.3928 134.1616 134.2416 134.5179 134.6781 134.9224 135.1126 135.1855 135.5914 135.7099 136.1058 136.4618 136.7150 137.1296 137.4061 137.9681 138.2028 138.2923 138.4034 138.5910 138.6897 139.2819 139.4804 139.7340 140.4218 140.6266 140.8514 141.1591 141.3719 141.6473 142.3650 143.1038 143.3142 143.6368 144.0105 144.0424 144.1251 144.2323 144.4314 144.9009 145.1081 145.2991 145.7248 145.8849 146.2004 146.3761 146.5814 146.8716 147.1754 147.6200 147.7174 147.9098 148.0898 148.1586 148.5203 148.6778 149.1139 149.5676 149.6345 150.0821 150.2044 150.5966 151.0945 151.1612 151.3703 151.8728 152.1721 152.6112 152.7851 153.0393 153.2331 153.7078 154.3253 154.5155 154.7191 154.9476 155.7275 156.3059 156.5106 156.6744 157.2543 157.3842 157.6666 157.9980 158.6810 159.3524 159.4305 159.6473 159.7908 159.8281 161.2761 161.5923 162.1291 162.4219 163.7014 164.2290 164.5952 165.5469 167.2087 168.5403 169.8585 171.8367 172.1627 172.7382 173.7062 174.3317 176.3106 177.8313 178.5991 180.2399 180.9184 182.2181 185.1817 186.4327 187.2549 187.4775 189.5453 189.8955 192.2327 192.3815 193.4601 195.7030 196.4988 199.4018 202.4444 205.0543 206.8617 206.9442 221.4573 221.7995 222.5211 223.0492 223.0812 223.6621 225.9109 226.1251 228.0518 229.4709 294.6229 294.9079 295.8447 297.2786 308.6957 313.4748 609.1745 618.0762 620.1864 625.7762 629.0990 631.4942 632.0144 633.7618 634.2648 635.2250 635.4334 636.1712 636.7914 637.0283 639.1699 640.4105 642.8184 647.5087 650.3965 657.3893 658.1349 702.1079 708.1672 1200.6727 1210.2826 1215.5283</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">-0.040667 -0.050880 -0.271999 -0.360290 -0.305397 0.069860 0.043522 -0.058677 -0.252264 -0.247279 -0.204875 0.307428 0.051616 0.070780 0.091201 -0.319926 -0.164044 0.280968 -0.096413 -0.184302 0.238822 -0.164503 -0.207650 -0.119321 -0.095799 -0.141198 0.082925 0.076727 0.072343 0.094396 0.099140 0.091588 0.084957 0.103624 0.093650 0.107129 0.103086 0.118836 0.105724 0.126469 0.134548 0.133077 0.123985 0.127385 0.125732 0.125967</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">17.0407 17.0509 8.2720 8.3603 8.3054 5.9301 5.9565 6.0587 6.2523 6.2473 6.2049 5.6926 5.9484 5.9292 5.9088 6.3199 6.1640 5.7190 6.0964 6.1843 5.7612 6.1645 6.2077 6.1193 6.0958 6.1412 0.9171 0.9233 0.9277 0.9056 0.9009 0.9084 0.9150 0.8964 0.9064 0.8929 0.8969 0.8812 0.8943 0.8735 0.8655 0.8669 0.8760 0.8726 0.8743 0.8740</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">-0.0407 -0.0509 -0.2720 -0.3603 -0.3054 0.0699 0.0435 -0.0587 -0.2523 -0.2473 -0.2049 0.3074 0.0516 0.0708 0.0912 -0.3199 -0.1640 0.2810 -0.0964 -0.1843 0.2388 -0.1645 -0.2077 -0.1193 -0.0958 -0.1412 0.0829 0.0767 0.0723 0.0944 0.0991 0.0916 0.0850 0.1036 0.0936 0.1071 0.1031 0.1188 0.1057 0.1265 0.1345 0.1331 0.1240 0.1274 0.1257 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2869 1.2539 2.1165 2.1426 2.0812 3.7737 3.8419 3.8094 3.9043 3.9089 3.9233 4.3066 4.2474 3.8551 3.6351 4.0459 4.0314 3.7588 3.9524 3.9739 3.8202 3.9403 4.0388 3.9500 3.9402 3.9586 1.0531 1.0343 1.0098 1.0042 1.0025 1.0024 1.0047 1.0202 1.0324 0.9887 1.0100 1.0327 1.0132 1.0004 1.0030 1.0045 1.0140 0.9999 0.9990 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2869 1.2539 2.1165 2.1426 2.0812 3.7737 3.8419 3.8094 3.9043 3.9089 3.9233 4.3066 4.2474 3.8551 3.6351 4.0459 4.0314 3.7588 3.9524 3.9739 3.8202 3.9403 4.0388 3.9500 3.9402 3.9586 1.0531 1.0343 1.0098 1.0042 1.0025 1.0024 1.0047 1.0202 1.0324 0.9887 1.0100 1.0327 1.0132 1.0004 1.0030 1.0045 1.0140 0.9999 0.9990 1.0003</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">1.1978 1.1492 1.1453 0.8947 1.9944 0.9323 0.9679 0.9207 0.8591 0.9502 0.9587 0.9238 1.0246 0.9856 1.0281 1.0050 0.9883 0.9878 0.9949 0.9893 0.9914 0.9833 1.8735 0.9523 0.9304 0.9742 1.0173 1.3564 1.4000 1.4236 0.9845 1.4546 0.9729 1.3765 1.4379 0.9722 0.9596 1.3682 1.4189 1.4333 0.9657 1.4452 0.9718 1.4344 0.9716 1.4263 0.9747 0.9770</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">-0.022598990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448430001031</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.89943 16.46774 -0.43170 40.41553 -39.05101 1.36452 8.02081 -8.19528 -0.17447</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66470</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
