<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.741269"
                        y3="-3.68967"
                        z3="1.157427"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.933189"
                        y3="-4.032824"
                        z3="-1.448242"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.613894"
                        y3="-1.11628"
                        z3="-1.411276"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.936818"
                        y3="-1.516849"
                        z3="0.688689"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.629069"
                        y3="3.585174"
                        z3="0.067377"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.669231"
                        y3="-0.124938"
                        z3="-0.4448"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.873576"
                        y3="-1.604371"
                        z3="-0.283184"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.667203"
                        y3="-1.094851"
                        z3="-1.039793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.512711"
                        y3="0.644657"
                        z3="-1.433069"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.327519"
                        y3="0.679422"
                        z3="0.784502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.917354"
                        y3="-2.332045"
                        z3="-1.016554"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.682431"
                        y3="-1.275397"
                        z3="-0.458735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.74757"
                        y3="-3.227434"
                        z3="-0.496483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.975149"
                        y3="-1.202632"
                        z3="-1.033912"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.549692"
                        y3="0.110324"
                        z3="-0.56877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.785235"
                        y3="1.259253"
                        z3="-0.456049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.907608"
                        y3="0.163334"
                        z3="-0.262266"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.372664"
                        y3="2.441634"
                        z3="-0.021889"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.48638"
                        y3="1.349706"
                        z3="0.15018"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.720297"
                        y3="2.49992"
                        z3="0.282535"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.56595"
                        y3="3.615987"
                        z3="0.919884"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.540847"
                        y3="4.50088"
                        z3="0.607526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.499363"
                        y3="2.843893"
                        z3="2.073816"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.547728"
                        y3="4.616771"
                        z3="1.456366"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.400608"
                        y3="2.969613"
                        z3="2.911405"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.626291"
                        y3="3.851306"
                        z3="2.611446"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.650889"
                        y3="-1.981642"
                        z3="0.708372"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.698402"
                        y3="-1.175275"
                        z3="-2.120929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.695733"
                        y3="0.101183"
                        z3="-2.359394"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.018711"
                        y3="1.580571"
                        z3="-1.697765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.482013"
                        y3="0.891807"
                        z3="-0.997656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.245406"
                        y3="1.024427"
                        z3="1.262664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.745918"
                        y3="1.565984"
                        z3="0.52452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.762215"
                        y3="0.114646"
                        z3="1.521182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.029438"
                        y3="-2.134487"
                        z3="-2.075669"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.501658"
                        y3="-1.535437"
                        z3="-1.929961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.116826"
                        y3="-1.962803"
                        z3="-0.26164"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.733328"
                        y3="1.261351"
                        z3="-0.709847"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.516448"
                        y3="-0.728681"
                        z3="-0.351671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.542716"
                        y3="1.381246"
                        z3="0.381271"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.159859"
                        y3="3.431482"
                        z3="0.612748"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.609076"
                        y3="5.095801"
                        z3="-0.293898"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.291496"
                        y3="2.150519"
                        z3="2.323642"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.341566"
                        y3="5.308921"
                        z3="1.207988"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.352392"
                        y3="2.367316"
                        z3="3.808987"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.478588"
                        y3="3.942222"
                        z3="3.270886"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.7413,-3.6897,1.1574;4.9332,-4.0328,-1.4482;-1.6139,-1.1163,-1.4113;-.9368,-1.5168,.6887;-2.6291,3.5852,.0674;1.6692,-.1249,-.4448;1.8736,-1.6044,-.2832;.6672,-1.0949,-1.0398;2.5127,.6447,-1.4331;1.3275,.6794,.7845;2.9174,-2.332,-1.0166;-.6824,-1.2754,-.4587;3.7476,-3.2274,-.4965;-2.9751,-1.2026,-1.0339;-3.5497,.1103,-.5688;-2.7852,1.2593,-.456;-4.9076,.1633,-.2623;-3.3727,2.4416,-.0219;-5.4864,1.3497,.1502;-4.7203,2.4999,.2825;-1.5659,3.616,.9199;-.5408,4.5009,.6075;-1.4994,2.8439,2.0738;.5477,4.6168,1.4564;-.4006,2.9696,2.9114;.6263,3.8513,2.6114;1.6509,-1.9816,.7084;.6984,-1.1753,-2.1209;2.6957,.1012,-2.3594;2.0187,1.5806,-1.6978;3.482,.8918,-.9977;2.2454,1.0244,1.2627;.7459,1.566,.5245;.7622,.1146,1.5212;3.0294,-2.1345,-2.0757;-3.5017,-1.5354,-1.93;-3.1168,-1.9628,-.2616;-1.7333,1.2614,-.7098;-5.5164,-.7287,-.3517;-6.5427,1.3812,.3813;-5.1599,3.4315,.6127;-.6091,5.0958,-.2939;-2.2915,2.1505,2.3236;1.3416,5.3089,1.208;-.3524,2.3673,3.809;1.4786,3.9422,3.2709;</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">2541.9278002659 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">6.024e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.391 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.773 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.74126934"
                                 y3="-3.68966998"
                                 z3="1.15742746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.93318856"
                                 y3="-4.03282379"
                                 z3="-1.44824151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.61389401"
                                 y3="-1.11627993"
                                 z3="-1.41127614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.93681769"
                                 y3="-1.51684867"
                                 z3="0.68868946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.62906879"
                                 y3="3.58517379"
                                 z3="0.06737665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.66923069"
                                 y3="-0.12493753"
                                 z3="-0.4448004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.87357646"
                                 y3="-1.60437056"
                                 z3="-0.28318433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.66720271"
                                 y3="-1.09485137"
                                 z3="-1.03979333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.51271098"
                                 y3="0.64465678"
                                 z3="-1.43306937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.3275191"
                                 y3="0.67942186"
                                 z3="0.78450221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.9173543"
                                 y3="-2.33204476"
                                 z3="-1.01655375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.68243082"
                                 y3="-1.27539742"
                                 z3="-0.45873508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.74757014"
                                 y3="-3.22743408"
                                 z3="-0.49648266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.97514929"
                                 y3="-1.20263237"
                                 z3="-1.03391202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.54969235"
                                 y3="0.11032433"
                                 z3="-0.56877048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.78523498"
                                 y3="1.25925295"
                                 z3="-0.45604894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.90760838"
                                 y3="0.16333398"
                                 z3="-0.26226585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.37266382"
                                 y3="2.44163362"
                                 z3="-0.02188864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.48637951"
                                 y3="1.34970551"
                                 z3="0.15018037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.72029723"
                                 y3="2.49992045"
                                 z3="0.28253528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.56595018"
                                 y3="3.61598708"
                                 z3="0.91988445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.54084667"
                                 y3="4.5008802"
                                 z3="0.60752556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.49936294"
                                 y3="2.84389328"
                                 z3="2.07381606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.54772768"
                                 y3="4.61677082"
                                 z3="1.45636647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.4006085"
                                 y3="2.96961333"
                                 z3="2.91140479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.62629111"
                                 y3="3.851306"
                                 z3="2.61144591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.65088928"
                                 y3="-1.98164198"
                                 z3="0.70837177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.6984025"
                                 y3="-1.17527538"
                                 z3="-2.12092924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.69573341"
                                 y3="0.10118263"
                                 z3="-2.35939386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.01871116"
                                 y3="1.58057071"
                                 z3="-1.69776463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.48201306"
                                 y3="0.89180661"
                                 z3="-0.99765572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.24540618"
                                 y3="1.02442724"
                                 z3="1.26266372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.74591767"
                                 y3="1.56598416"
                                 z3="0.52451991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.76221514"
                                 y3="0.1146462"
                                 z3="1.52118238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.02943828"
                                 y3="-2.13448742"
                                 z3="-2.07566856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.5016583"
                                 y3="-1.53543724"
                                 z3="-1.92996092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.1168264"
                                 y3="-1.96280257"
                                 z3="-0.2616396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.73332772"
                                 y3="1.26135126"
                                 z3="-0.70984746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.51644836"
                                 y3="-0.72868144"
                                 z3="-0.35167136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.54271589"
                                 y3="1.3812458"
                                 z3="0.38127139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.15985855"
                                 y3="3.43148156"
                                 z3="0.61274757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.60907551"
                                 y3="5.09580067"
                                 z3="-0.29389758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.2914961"
                                 y3="2.15051879"
                                 z3="2.32364213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.34156567"
                                 y3="5.30892139"
                                 z3="1.2079875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.35239167"
                                 y3="2.36731621"
                                 z3="3.80898725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.47858806"
                                 y3="3.94222183"
                                 z3="3.27088568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.7413,-3.6897,1.1574;4.9332,-4.0328,-1.4482;-1.6139,-1.1163,-1.4113;-.9368,-1.5168,.6887;-2.6291,3.5852,.0674;1.6692,-.1249,-.4448;1.8736,-1.6044,-.2832;.6672,-1.0949,-1.0398;2.5127,.6447,-1.4331;1.3275,.6794,.7845;2.9174,-2.332,-1.0166;-.6824,-1.2754,-.4587;3.7476,-3.2274,-.4965;-2.9751,-1.2026,-1.0339;-3.5497,.1103,-.5688;-2.7852,1.2593,-.456;-4.9076,.1633,-.2623;-3.3727,2.4416,-.0219;-5.4864,1.3497,.1502;-4.7203,2.4999,.2825;-1.566,3.616,.9199;-.5408,4.5009,.6075;-1.4994,2.8439,2.0738;.5477,4.6168,1.4564;-.4006,2.9696,2.9114;.6263,3.8513,2.6114;1.6509,-1.9816,.7084;.6984,-1.1753,-2.1209;2.6957,.1012,-2.3594;2.0187,1.5806,-1.6978;3.482,.8918,-.9977;2.2454,1.0244,1.2627;.7459,1.566,.5245;.7622,.1146,1.5212;3.0294,-2.1345,-2.0757;-3.5017,-1.5354,-1.93;-3.1168,-1.9628,-.2616;-1.7333,1.2614,-.7098;-5.5164,-.7287,-.3517;-6.5427,1.3812,.3813;-5.1599,3.4315,.6127;-.6091,5.0958,-.2939;-2.2915,2.1505,2.3236;1.3416,5.3089,1.208;-.3524,2.3673,3.809;1.4786,3.9422,3.2709;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.741269"
                        y3="-3.68967"
                        z3="1.157427"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.933189"
                        y3="-4.032824"
                        z3="-1.448242"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.613894"
                        y3="-1.11628"
                        z3="-1.411276"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.936818"
                        y3="-1.516849"
                        z3="0.688689"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.629069"
                        y3="3.585174"
                        z3="0.067377"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.669231"
                        y3="-0.124938"
                        z3="-0.4448"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.873576"
                        y3="-1.604371"
                        z3="-0.283184"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.667203"
                        y3="-1.094851"
                        z3="-1.039793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.512711"
                        y3="0.644657"
                        z3="-1.433069"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.327519"
                        y3="0.679422"
                        z3="0.784502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.917354"
                        y3="-2.332045"
                        z3="-1.016554"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.682431"
                        y3="-1.275397"
                        z3="-0.458735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.74757"
                        y3="-3.227434"
                        z3="-0.496483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.975149"
                        y3="-1.202632"
                        z3="-1.033912"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.549692"
                        y3="0.110324"
                        z3="-0.56877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.785235"
                        y3="1.259253"
                        z3="-0.456049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.907608"
                        y3="0.163334"
                        z3="-0.262266"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.372664"
                        y3="2.441634"
                        z3="-0.021889"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.48638"
                        y3="1.349706"
                        z3="0.15018"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.720297"
                        y3="2.49992"
                        z3="0.282535"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.56595"
                        y3="3.615987"
                        z3="0.919884"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.540847"
                        y3="4.50088"
                        z3="0.607526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.499363"
                        y3="2.843893"
                        z3="2.073816"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.547728"
                        y3="4.616771"
                        z3="1.456366"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.400608"
                        y3="2.969613"
                        z3="2.911405"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.626291"
                        y3="3.851306"
                        z3="2.611446"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.650889"
                        y3="-1.981642"
                        z3="0.708372"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.698402"
                        y3="-1.175275"
                        z3="-2.120929"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.695733"
                        y3="0.101183"
                        z3="-2.359394"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.018711"
                        y3="1.580571"
                        z3="-1.697765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.482013"
                        y3="0.891807"
                        z3="-0.997656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.245406"
                        y3="1.024427"
                        z3="1.262664"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.745918"
                        y3="1.565984"
                        z3="0.52452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.762215"
                        y3="0.114646"
                        z3="1.521182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.029438"
                        y3="-2.134487"
                        z3="-2.075669"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.501658"
                        y3="-1.535437"
                        z3="-1.929961"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.116826"
                        y3="-1.962803"
                        z3="-0.26164"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.733328"
                        y3="1.261351"
                        z3="-0.709847"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.516448"
                        y3="-0.728681"
                        z3="-0.351671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.542716"
                        y3="1.381246"
                        z3="0.381271"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.159859"
                        y3="3.431482"
                        z3="0.612748"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.609076"
                        y3="5.095801"
                        z3="-0.293898"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.291496"
                        y3="2.150519"
                        z3="2.323642"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.341566"
                        y3="5.308921"
                        z3="1.207988"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.352392"
                        y3="2.367316"
                        z3="3.808987"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.478588"
                        y3="3.942222"
                        z3="3.270886"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.7413,-3.6897,1.1574;4.9332,-4.0328,-1.4482;-1.6139,-1.1163,-1.4113;-.9368,-1.5168,.6887;-2.6291,3.5852,.0674;1.6692,-.1249,-.4448;1.8736,-1.6044,-.2832;.6672,-1.0949,-1.0398;2.5127,.6447,-1.4331;1.3275,.6794,.7845;2.9174,-2.332,-1.0166;-.6824,-1.2754,-.4587;3.7476,-3.2274,-.4965;-2.9751,-1.2026,-1.0339;-3.5497,.1103,-.5688;-2.7852,1.2593,-.456;-4.9076,.1633,-.2623;-3.3727,2.4416,-.0219;-5.4864,1.3497,.1502;-4.7203,2.4999,.2825;-1.5659,3.616,.9199;-.5408,4.5009,.6075;-1.4994,2.8439,2.0738;.5477,4.6168,1.4564;-.4006,2.9696,2.9114;.6263,3.8513,2.6114;1.6509,-1.9816,.7084;.6984,-1.1753,-2.1209;2.6957,.1012,-2.3594;2.0187,1.5806,-1.6978;3.482,.8918,-.9977;2.2454,1.0244,1.2627;.7459,1.566,.5245;.7622,.1146,1.5212;3.0294,-2.1345,-2.0757;-3.5017,-1.5354,-1.93;-3.1168,-1.9628,-.2616;-1.7333,1.2614,-.7098;-5.5164,-.7287,-.3517;-6.5427,1.3812,.3813;-5.1599,3.4315,.6127;-.6091,5.0958,-.2939;-2.2915,2.1505,2.3236;1.3416,5.3089,1.208;-.3524,2.3673,3.809;1.4786,3.9422,3.2709;</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">-1958.42613976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2541.92780027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4500.35394003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7736.84770951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3236.49376948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03982531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61368555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297676</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000078457887</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000078457887</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000156915774</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.516189756767</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.2498 96.4711 96.5770 96.6638 96.8298 97.0293 97.1514 97.2488 97.3581 97.5332 97.6181 97.7275 97.9171 98.0231 98.2037 98.3156 98.4398 98.4897 98.6403 98.7626 98.9276 99.1564 99.3104 99.4909 99.5198 99.6859 100.2703 100.3469 100.5279 100.7360 100.9183 100.9497 101.1539 101.2683 101.4341 101.5911 101.7780 101.9299 102.3888 102.4945 102.7582 102.8793 103.0662 103.2275 103.5088 103.7341 104.0174 104.2188 104.3245 104.4607 104.7062 104.8102 104.9279 105.0939 105.2693 105.3958 105.4273 105.5576 105.6283 105.7767 105.9288 106.0175 106.3283 106.4905 106.6735 106.7383 107.0205 107.1187 107.2800 107.4809 107.5226 107.7106 107.9075 107.9831 108.2554 108.4109 108.5578 108.8834 109.1518 109.3037 109.4724 109.6842 109.7284 110.1303 110.1934 110.2831 110.4460 110.7248 110.8431 110.8891 111.1034 111.1812 111.2770 111.4891 111.8486 111.8899 112.1304 112.6019 112.6775 112.7253 113.0663 113.2691 113.4844 113.6592 113.7531 113.9012 114.0558 114.3012 114.3733 114.5303 114.7483 115.0033 115.1156 115.1473 115.3961 115.5480 115.9105 115.9697 116.0461 116.3340 116.5832 116.6917 116.7798 116.8701 117.0937 117.2517 117.2972 117.5385 117.6354 117.6705 117.7445 117.9625 118.0104 118.2169 118.2788 118.4004 118.4816 118.5688 118.8294 119.0494 119.1143 119.2137 119.2614 119.4711 119.6428 119.9591 120.0798 120.3516 120.6566 120.7215 120.9490 121.1085 121.3212 121.6384 121.8173 122.0101 122.3638 122.4414 122.7929 122.8094 123.1284 123.4204 123.6776 123.9955 124.0774 124.3874 124.4321 124.6799 124.9882 125.6516 125.8288 126.1964 126.3440 126.5708 126.7649 127.3613 127.7465 127.9733 128.1732 128.4962 129.0638 129.3611 129.4390 129.7332 129.8589 129.8984 129.9576 130.3099 130.5361 130.6001 130.6240 130.9381 131.0684 131.2822 131.4938 131.5737 131.6585 131.8831 132.3786 132.5495 132.6418 132.9281 133.1130 133.2916 133.8841 134.0288 134.2775 134.6978 135.0235 135.1274 135.1765 135.5178 135.6518 136.3081 136.5369 137.0520 137.2863 137.5971 138.0312 138.2122 138.4306 138.4768 138.5524 139.0457 139.1835 139.3370 139.7453 139.8543 140.1854 140.6798 141.1690 141.1879 141.5757 141.7929 142.4381 142.8778 143.0448 143.7290 144.1667 144.2322 144.3303 144.5349 144.9313 145.0906 145.2928 145.6814 145.7417 145.8694 146.1289 146.3403 146.5722 147.0391 147.1980 147.5720 147.8340 148.2130 148.2401 148.6146 148.9853 149.1766 149.4650 149.7831 149.9351 150.0837 150.2597 150.5823 150.8907 151.2961 151.4421 152.3116 152.4309 152.8890 153.0679 153.2289 153.5511 153.9279 154.4791 154.7336 155.1007 155.4672 155.8389 156.1001 156.3456 156.6342 156.7957 157.1813 157.5853 158.0601 159.0688 159.3673 159.8191 159.8912 160.3538 160.5292 160.8337 161.9314 162.0352 163.2953 163.5368 164.4752 164.5186 165.0705 167.2191 168.8872 170.2445 170.7190 172.4997 173.5057 174.0778 175.1789 176.7310 177.8913 178.6245 179.8828 181.1752 181.9572 185.1890 186.3969 186.6570 187.6787 189.4412 189.8929 192.0211 192.6680 194.1072 196.2059 196.6554 199.0606 201.4930 204.8928 206.4967 207.4272 221.4311 221.8045 222.5016 223.0140 223.0323 223.6266 225.8666 226.0571 227.9754 229.4389 294.5852 294.8570 295.7835 297.1946 308.6400 313.4452 608.9741 619.4164 622.2969 626.1107 629.1442 631.3999 632.5053 634.1447 634.4191 635.3102 635.4556 635.6953 637.0250 637.4105 639.2219 641.0991 642.6284 647.8260 651.3171 657.4067 658.3700 702.1207 708.0605 1200.8042 1211.2791 1215.3969</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">-0.040890 -0.048917 -0.273679 -0.361644 -0.299467 0.095507 0.043983 -0.083767 -0.243441 -0.229011 -0.201606 0.296422 0.047492 0.041567 0.051135 -0.138084 -0.191668 0.184815 -0.098726 -0.177981 0.221215 -0.195114 -0.127240 -0.089908 -0.141582 -0.155336 0.087711 0.077561 0.072131 0.095734 0.098362 0.093072 0.044937 0.105411 0.095551 0.117944 0.115900 0.119078 0.111010 0.126316 0.127026 0.123988 0.128366 0.124467 0.127321 0.124040</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">17.0409 17.0489 8.2737 8.3616 8.2995 5.9045 5.9560 6.0838 6.2434 6.2290 6.2016 5.7036 5.9525 5.9584 5.9489 6.1381 6.1917 5.8152 6.0987 6.1780 5.7788 6.1951 6.1272 6.0899 6.1416 6.1553 0.9123 0.9224 0.9279 0.9043 0.9016 0.9069 0.9551 0.8946 0.9044 0.8821 0.8841 0.8809 0.8890 0.8737 0.8730 0.8760 0.8716 0.8755 0.8727 0.8760</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">-0.0409 -0.0489 -0.2737 -0.3616 -0.2995 0.0955 0.0440 -0.0838 -0.2434 -0.2290 -0.2016 0.2964 0.0475 0.0416 0.0511 -0.1381 -0.1917 0.1848 -0.0987 -0.1780 0.2212 -0.1951 -0.1272 -0.0899 -0.1416 -0.1553 0.0877 0.0776 0.0721 0.0957 0.0984 0.0931 0.0449 0.1054 0.0956 0.1179 0.1159 0.1191 0.1110 0.1263 0.1270 0.1240 0.1284 0.1245 0.1273 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2866 1.2562 2.1251 2.1351 2.1006 3.7626 3.8392 3.8664 3.9052 3.8952 3.9165 4.2713 4.2439 3.8756 3.6884 3.9835 4.0124 3.8800 3.9382 4.0266 3.8038 3.9921 3.8598 3.9248 3.9188 3.9221 1.0509 1.0374 1.0101 1.0037 1.0034 1.0060 1.0157 1.0187 1.0297 0.9868 1.0097 1.0086 1.0081 0.9996 1.0104 1.0149 1.0097 0.9987 1.0015 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2866 1.2562 2.1251 2.1351 2.1006 3.7626 3.8392 3.8664 3.9052 3.8952 3.9165 4.2713 4.2439 3.8756 3.6884 3.9835 4.0124 3.8800 3.9382 4.0266 3.8038 3.9921 3.8598 3.9248 3.9188 3.9221 1.0509 1.0374 1.0101 1.0037 1.0034 1.0060 1.0157 1.0187 1.0297 0.9868 1.0097 1.0086 1.0081 0.9996 1.0104 1.0149 1.0097 0.9987 1.0015 1.0017</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">1.1994 1.1519 1.1165 0.9312 1.9923 0.9176 0.9878 0.9073 0.8527 0.9635 0.9617 0.9396 1.0193 0.9849 1.0419 1.0156 0.9858 0.9886 0.9931 0.9881 0.9904 0.9811 1.8678 0.9562 0.9103 0.9654 1.0290 1.3863 1.3899 1.4042 0.9536 1.4732 0.9791 1.4498 1.4059 0.9739 0.9712 1.3945 1.3435 1.4521 0.9778 1.4080 0.9739 1.4116 0.9795 1.4128 0.9873 0.9888</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">-0.025389578</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.451529339821</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.54102 20.07351 -0.46751 29.35540 -28.87081 0.48458 1.65007 -2.13737 -0.48730</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.11268</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
