<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.022052"
                        y3="0.787122"
                        z3="2.14904"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.077519"
                        y3="-1.237281"
                        z3="2.050142"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.930389"
                        y3="2.799398"
                        z3="-0.918137"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.587224"
                        y3="1.173046"
                        z3="-1.171589"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.679116"
                        y3="-2.656835"
                        z3="-0.075759"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.625207"
                        y3="3.372345"
                        z3="-0.295474"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.204206"
                        y3="2.69268"
                        z3="0.965285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.148993"
                        y3="3.193575"
                        z3="-0.003593"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.143759"
                        y3="4.787188"
                        z3="-0.187104"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.298261"
                        y3="2.574868"
                        z3="-1.385586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.485951"
                        y3="1.26033"
                        z3="1.198792"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.28132"
                        y3="2.257052"
                        z3="-0.754458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.637249"
                        y3="0.396178"
                        z3="1.73461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.936565"
                        y3="1.982824"
                        z3="-1.517056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.469259"
                        y3="0.971605"
                        z3="-0.542874"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.29551"
                        y3="-0.382284"
                        z3="-0.780828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.12611"
                        y3="1.394012"
                        z3="0.609105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.777481"
                        y3="-1.315047"
                        z3="0.130431"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.603074"
                        y3="0.45863"
                        z3="1.511488"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.427769"
                        y3="-0.897471"
                        z3="1.281623"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.571026"
                        y3="-3.180119"
                        z3="-0.679537"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.765799"
                        y3="-4.227221"
                        z3="-1.568384"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.290142"
                        y3="-2.732399"
                        z3="-0.384606"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.668428"
                        y3="-4.829948"
                        z3="-2.16415"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.796481"
                        y3="-3.337967"
                        z3="-0.994307"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.615653"
                        y3="-4.386135"
                        z3="-1.885211"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.264229"
                        y3="3.293171"
                        z3="1.870088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.632839"
                        y3="4.089787"
                        z3="0.319462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.217346"
                        y3="4.789252"
                        z3="0.009299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.659939"
                        y3="5.341467"
                        z3="0.618124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.975223"
                        y3="5.335284"
                        z3="-1.115375"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.376211"
                        y3="2.55569"
                        z3="-1.212323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.133384"
                        y3="3.04384"
                        z3="-2.356781"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.946506"
                        y3="1.549265"
                        z3="-1.452855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.478303"
                        y3="0.89556"
                        z3="0.960951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.558146"
                        y3="1.497769"
                        z3="-2.418734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.717128"
                        y3="2.684433"
                        z3="-1.81191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.769379"
                        y3="-0.705904"
                        z3="-1.66998"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.262979"
                        y3="2.450987"
                        z3="0.800668"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.114616"
                        y3="0.78363"
                        z3="2.407865"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.794199"
                        y3="-1.633593"
                        z3="1.984717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.771044"
                        y3="-4.564878"
                        z3="-1.784012"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.138105"
                        y3="-1.920201"
                        z3="0.313266"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.822243"
                        y3="-5.646752"
                        z3="-2.857047"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.791618"
                        y3="-2.983141"
                        z3="-0.761492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.469012"
                        y3="-4.85411"
                        z3="-2.357016"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-.0221,.7871,2.149;-2.0775,-1.2373,2.0501;.9304,2.7994,-.9181;-.5872,1.173,-1.1716;2.6791,-2.6568,-.0758;-2.6252,3.3723,-.2955;-2.2042,2.6927,.9653;-1.149,3.1936,-.0036;-3.1438,4.7872,-.1871;-3.2983,2.5749,-1.3856;-2.486,1.2603,1.1988;-.2813,2.2571,-.7545;-1.6372,.3962,1.7346;1.9366,1.9828,-1.5171;2.4693,.9716,-.5429;2.2955,-.3823,-.7808;3.1261,1.394,.6091;2.7775,-1.315,.1304;3.6031,.4586,1.5115;3.4278,-.8975,1.2816;1.571,-3.1801,-.6795;1.7658,-4.2272,-1.5684;.2901,-2.7324,-.3846;.6684,-4.8299,-2.1641;-.7965,-3.338,-.9943;-.6157,-4.3861,-1.8852;-2.2642,3.2932,1.8701;-.6328,4.0898,.3195;-4.2173,4.7893,.0093;-2.6599,5.3415,.6181;-2.9752,5.3353,-1.1154;-4.3762,2.5557,-1.2123;-3.1334,3.0438,-2.3568;-2.9465,1.5493,-1.4529;-3.4783,.8956,.961;1.5581,1.4978,-2.4187;2.7171,2.6844,-1.8119;1.7694,-.7059,-1.67;3.263,2.451,.8007;4.1146,.7836,2.4079;3.7942,-1.6336,1.9847;2.771,-4.5649,-1.784;.1381,-1.9202,.3133;.8222,-5.6468,-2.857;-1.7916,-2.9831,-.7615;-1.469,-4.8541,-2.357;</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">2720.8821294247 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">6.723e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.02205222"
                                 y3="0.78712216"
                                 z3="2.14904026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.07751868"
                                 y3="-1.23728076"
                                 z3="2.05014164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.93038898"
                                 y3="2.79939784"
                                 z3="-0.91813665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.58722363"
                                 y3="1.17304638"
                                 z3="-1.17158927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.67911628"
                                 y3="-2.65683453"
                                 z3="-0.07575935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.6252065"
                                 y3="3.37234526"
                                 z3="-0.29547413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.20420569"
                                 y3="2.69267984"
                                 z3="0.96528476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.14899259"
                                 y3="3.19357486"
                                 z3="-0.0035928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.14375944"
                                 y3="4.78718834"
                                 z3="-0.18710353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.29826119"
                                 y3="2.57486776"
                                 z3="-1.38558612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.48595138"
                                 y3="1.2603301"
                                 z3="1.19879214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.28131981"
                                 y3="2.25705196"
                                 z3="-0.75445823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.63724911"
                                 y3="0.39617824"
                                 z3="1.73461022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.93656533"
                                 y3="1.98282376"
                                 z3="-1.51705564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.46925922"
                                 y3="0.97160508"
                                 z3="-0.54287384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.29551018"
                                 y3="-0.38228376"
                                 z3="-0.78082783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.1261098"
                                 y3="1.39401194"
                                 z3="0.60910522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.77748088"
                                 y3="-1.31504746"
                                 z3="0.1304314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.60307373"
                                 y3="0.45862985"
                                 z3="1.51148849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.42776947"
                                 y3="-0.89747072"
                                 z3="1.28162266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.57102579"
                                 y3="-3.18011872"
                                 z3="-0.67953668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.76579927"
                                 y3="-4.22722056"
                                 z3="-1.56838448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.29014155"
                                 y3="-2.73239935"
                                 z3="-0.38460617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.66842838"
                                 y3="-4.82994809"
                                 z3="-2.16415043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.79648106"
                                 y3="-3.33796703"
                                 z3="-0.99430741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.61565326"
                                 y3="-4.38613491"
                                 z3="-1.88521053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.26422922"
                                 y3="3.2931713"
                                 z3="1.87008766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.63283902"
                                 y3="4.08978682"
                                 z3="0.31946198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.21734647"
                                 y3="4.7892517"
                                 z3="0.00929909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.65993866"
                                 y3="5.34146655"
                                 z3="0.61812351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.97522339"
                                 y3="5.33528405"
                                 z3="-1.11537543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.37621099"
                                 y3="2.55569049"
                                 z3="-1.21232262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.13338427"
                                 y3="3.04383999"
                                 z3="-2.3567809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.94650578"
                                 y3="1.54926459"
                                 z3="-1.45285484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.47830301"
                                 y3="0.89555972"
                                 z3="0.96095063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.55814592"
                                 y3="1.49776909"
                                 z3="-2.41873449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.71712816"
                                 y3="2.68443337"
                                 z3="-1.81191039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.7693785"
                                 y3="-0.70590377"
                                 z3="-1.6699796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.26297855"
                                 y3="2.45098698"
                                 z3="0.80066781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.11461636"
                                 y3="0.78362997"
                                 z3="2.40786513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.79419933"
                                 y3="-1.63359316"
                                 z3="1.98471666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.77104413"
                                 y3="-4.56487825"
                                 z3="-1.78401208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.13810494"
                                 y3="-1.92020122"
                                 z3="0.31326558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.82224283"
                                 y3="-5.64675196"
                                 z3="-2.85704693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.79161825"
                                 y3="-2.98314139"
                                 z3="-0.76149153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.46901199"
                                 y3="-4.85411012"
                                 z3="-2.35701629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:-.0221,.7871,2.149;-2.0775,-1.2373,2.0501;.9304,2.7994,-.9181;-.5872,1.173,-1.1716;2.6791,-2.6568,-.0758;-2.6252,3.3723,-.2955;-2.2042,2.6927,.9653;-1.149,3.1936,-.0036;-3.1438,4.7872,-.1871;-3.2983,2.5749,-1.3856;-2.486,1.2603,1.1988;-.2813,2.2571,-.7545;-1.6372,.3962,1.7346;1.9366,1.9828,-1.5171;2.4693,.9716,-.5429;2.2955,-.3823,-.7808;3.1261,1.394,.6091;2.7775,-1.315,.1304;3.6031,.4586,1.5115;3.4278,-.8975,1.2816;1.571,-3.1801,-.6795;1.7658,-4.2272,-1.5684;.2901,-2.7324,-.3846;.6684,-4.8299,-2.1642;-.7965,-3.338,-.9943;-.6157,-4.3861,-1.8852;-2.2642,3.2932,1.8701;-.6328,4.0898,.3195;-4.2173,4.7893,.0093;-2.6599,5.3415,.6181;-2.9752,5.3353,-1.1154;-4.3762,2.5557,-1.2123;-3.1334,3.0438,-2.3568;-2.9465,1.5493,-1.4529;-3.4783,.8956,.961;1.5581,1.4978,-2.4187;2.7171,2.6844,-1.8119;1.7694,-.7059,-1.67;3.263,2.451,.8007;4.1146,.7836,2.4079;3.7942,-1.6336,1.9847;2.771,-4.5649,-1.784;.1381,-1.9202,.3133;.8222,-5.6468,-2.857;-1.7916,-2.9831,-.7615;-1.469,-4.8541,-2.357;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.022052"
                        y3="0.787122"
                        z3="2.14904"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.077519"
                        y3="-1.237281"
                        z3="2.050142"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.930389"
                        y3="2.799398"
                        z3="-0.918137"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.587224"
                        y3="1.173046"
                        z3="-1.171589"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.679116"
                        y3="-2.656835"
                        z3="-0.075759"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.625207"
                        y3="3.372345"
                        z3="-0.295474"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.204206"
                        y3="2.69268"
                        z3="0.965285"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.148993"
                        y3="3.193575"
                        z3="-0.003593"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.143759"
                        y3="4.787188"
                        z3="-0.187104"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.298261"
                        y3="2.574868"
                        z3="-1.385586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.485951"
                        y3="1.26033"
                        z3="1.198792"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.28132"
                        y3="2.257052"
                        z3="-0.754458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.637249"
                        y3="0.396178"
                        z3="1.73461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.936565"
                        y3="1.982824"
                        z3="-1.517056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.469259"
                        y3="0.971605"
                        z3="-0.542874"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.29551"
                        y3="-0.382284"
                        z3="-0.780828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.12611"
                        y3="1.394012"
                        z3="0.609105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.777481"
                        y3="-1.315047"
                        z3="0.130431"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.603074"
                        y3="0.45863"
                        z3="1.511488"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.427769"
                        y3="-0.897471"
                        z3="1.281623"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.571026"
                        y3="-3.180119"
                        z3="-0.679537"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.765799"
                        y3="-4.227221"
                        z3="-1.568384"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.290142"
                        y3="-2.732399"
                        z3="-0.384606"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.668428"
                        y3="-4.829948"
                        z3="-2.16415"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.796481"
                        y3="-3.337967"
                        z3="-0.994307"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.615653"
                        y3="-4.386135"
                        z3="-1.885211"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.264229"
                        y3="3.293171"
                        z3="1.870088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.632839"
                        y3="4.089787"
                        z3="0.319462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.217346"
                        y3="4.789252"
                        z3="0.009299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.659939"
                        y3="5.341467"
                        z3="0.618124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.975223"
                        y3="5.335284"
                        z3="-1.115375"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.376211"
                        y3="2.55569"
                        z3="-1.212323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.133384"
                        y3="3.04384"
                        z3="-2.356781"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.946506"
                        y3="1.549265"
                        z3="-1.452855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.478303"
                        y3="0.89556"
                        z3="0.960951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.558146"
                        y3="1.497769"
                        z3="-2.418734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.717128"
                        y3="2.684433"
                        z3="-1.81191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.769379"
                        y3="-0.705904"
                        z3="-1.66998"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.262979"
                        y3="2.450987"
                        z3="0.800668"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.114616"
                        y3="0.78363"
                        z3="2.407865"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.794199"
                        y3="-1.633593"
                        z3="1.984717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.771044"
                        y3="-4.564878"
                        z3="-1.784012"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.138105"
                        y3="-1.920201"
                        z3="0.313266"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.822243"
                        y3="-5.646752"
                        z3="-2.857047"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.791618"
                        y3="-2.983141"
                        z3="-0.761492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.469012"
                        y3="-4.85411"
                        z3="-2.357016"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-.0221,.7871,2.149;-2.0775,-1.2373,2.0501;.9304,2.7994,-.9181;-.5872,1.173,-1.1716;2.6791,-2.6568,-.0758;-2.6252,3.3723,-.2955;-2.2042,2.6927,.9653;-1.149,3.1936,-.0036;-3.1438,4.7872,-.1871;-3.2983,2.5749,-1.3856;-2.486,1.2603,1.1988;-.2813,2.2571,-.7545;-1.6372,.3962,1.7346;1.9366,1.9828,-1.5171;2.4693,.9716,-.5429;2.2955,-.3823,-.7808;3.1261,1.394,.6091;2.7775,-1.315,.1304;3.6031,.4586,1.5115;3.4278,-.8975,1.2816;1.571,-3.1801,-.6795;1.7658,-4.2272,-1.5684;.2901,-2.7324,-.3846;.6684,-4.8299,-2.1641;-.7965,-3.338,-.9943;-.6157,-4.3861,-1.8852;-2.2642,3.2932,1.8701;-.6328,4.0898,.3195;-4.2173,4.7893,.0093;-2.6599,5.3415,.6181;-2.9752,5.3353,-1.1154;-4.3762,2.5557,-1.2123;-3.1334,3.0438,-2.3568;-2.9465,1.5493,-1.4529;-3.4783,.8956,.961;1.5581,1.4978,-2.4187;2.7171,2.6844,-1.8119;1.7694,-.7059,-1.67;3.263,2.451,.8007;4.1146,.7836,2.4079;3.7942,-1.6336,1.9847;2.771,-4.5649,-1.784;.1381,-1.9202,.3133;.8222,-5.6468,-2.857;-1.7916,-2.9831,-.7615;-1.469,-4.8541,-2.357;</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">-1958.42159254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2720.88212942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4679.30372197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8095.77875819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3416.47503622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.06267878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.64108624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296035</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000054943852</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000054943852</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000109887704</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.520982014693</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.2544 96.4330 96.5392 96.7721 96.9388 97.0432 97.2129 97.2826 97.4226 97.4627 97.5186 97.8239 97.8639 98.1128 98.2854 98.5232 98.7026 98.7665 98.9394 99.0740 99.1345 99.3910 99.4886 99.6357 99.8119 99.8437 99.9268 100.1795 100.2958 100.4525 100.6921 100.9385 101.0606 101.3318 101.5695 101.7013 101.9678 102.1508 102.3516 102.6733 102.7731 102.8601 103.2243 103.2720 103.4104 103.6695 103.8247 103.9921 104.1851 104.6309 104.7647 104.8256 104.9577 105.1905 105.2394 105.4751 105.6190 105.7015 105.7832 105.9647 106.1363 106.2646 106.3386 106.5366 106.7408 106.8366 107.0369 107.1901 107.3094 107.4233 107.5063 107.7237 108.0176 108.1638 108.3301 108.3351 108.4776 108.7230 108.8451 109.3441 109.4642 109.6177 109.7883 109.9214 110.1518 110.3282 110.4055 110.5838 110.8350 110.9447 111.0052 111.4009 111.5259 111.6062 111.7649 112.0799 112.1035 112.4075 112.6798 112.9004 113.0703 113.1572 113.2284 113.4207 113.6752 113.8220 114.2034 114.4112 114.6292 114.7152 114.9247 115.1092 115.2378 115.3440 115.4777 115.5938 115.6757 115.9226 115.9647 116.2485 116.4079 116.5110 116.7995 116.8468 116.9193 117.2631 117.3973 117.4138 117.6138 117.8145 117.8707 118.0475 118.2737 118.3003 118.4155 118.5664 118.7443 118.9251 118.9613 119.0157 119.0532 119.3924 119.5407 119.5947 119.6946 119.8850 120.2056 120.3862 120.5233 120.6487 121.0527 121.1273 121.1823 121.3612 121.5749 121.6976 122.0078 122.0289 122.3333 122.3898 122.5854 122.9332 123.3901 123.8055 123.9960 124.1387 124.4702 124.5764 125.0782 125.3272 125.5342 126.1522 126.4099 126.5522 126.8581 127.3206 128.0369 128.3814 128.5139 128.6577 129.0424 129.1267 129.3094 129.4520 129.6630 129.8012 130.0657 130.3495 130.4611 130.7296 130.9928 131.2408 131.5760 131.6545 131.9609 132.0823 132.2027 132.2688 132.5545 132.9402 132.9570 133.0726 133.2338 133.3601 133.7822 133.9890 134.0455 134.5427 134.7379 135.1343 135.4590 135.6636 135.7943 135.9056 136.2957 136.4220 136.8693 137.2513 137.4063 137.7781 138.1271 138.5677 138.6126 138.7979 139.0374 139.2964 139.5378 139.7981 140.1492 140.5935 140.7408 141.1880 141.6239 141.6682 142.1617 142.8059 143.2239 143.7844 144.2963 144.5560 144.6646 144.7317 144.8330 145.2242 145.2978 145.5579 145.5943 145.8050 146.1651 146.4718 146.5033 146.6621 147.5325 147.9576 148.2008 148.4785 148.5067 148.8749 148.9859 149.1239 149.3595 149.8421 149.9611 150.1898 150.2290 150.6586 150.7940 151.0357 151.5348 151.9080 152.1952 152.2698 152.7921 153.2236 153.3100 153.5888 153.9805 154.6689 154.8831 154.9085 155.3829 155.6364 156.1696 156.4815 157.0321 157.1986 157.3002 157.6276 158.3649 158.5749 159.1877 159.3262 159.4038 159.9247 160.6900 161.1946 161.4206 162.6039 162.9557 163.5873 164.6472 165.0152 167.7168 169.0188 169.9916 171.9608 172.7152 173.1772 173.3564 174.9874 176.7487 177.9994 179.2998 180.1709 181.1319 182.4882 185.7494 186.6299 186.9099 187.7964 189.7991 190.1343 192.6006 192.7539 193.9809 195.6471 197.1636 199.5749 202.6255 205.2716 206.8847 207.1415 222.5124 223.0019 223.4624 223.9637 224.9069 224.9765 226.2352 226.8205 228.7315 230.4692 296.5017 297.1030 298.8639 299.1597 309.3977 314.4078 609.3642 618.6642 621.5114 624.8024 631.1659 631.5774 632.4580 634.2903 634.5359 634.6141 635.5310 635.8867 637.2761 637.6736 638.4556 640.3813 643.1029 647.3696 650.5560 657.6506 658.5897 705.7414 714.4363 1202.9004 1210.1902 1215.2649</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">-0.040211 -0.056671 -0.260786 -0.378713 -0.300732 0.097920 -0.030494 -0.079624 -0.236630 -0.279165 -0.199599 0.318780 0.113890 0.058250 0.007381 -0.115271 -0.243343 0.231466 -0.076012 -0.204577 0.217938 -0.205510 -0.095544 -0.099026 -0.099447 -0.140706 0.099319 0.082912 0.088202 0.073362 0.092163 0.087736 0.089379 0.114562 0.113822 0.100232 0.113975 0.119987 0.109564 0.124988 0.123915 0.122438 0.082343 0.121874 0.114190 0.121476</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">17.0402 17.0567 8.2608 8.3787 8.3007 5.9021 6.0305 6.0796 6.2366 6.2792 6.1996 5.6812 5.8861 5.9417 5.9926 6.1153 6.2433 5.7685 6.0760 6.2046 5.7821 6.2055 6.0955 6.0990 6.0994 6.1407 0.9007 0.9171 0.9118 0.9266 0.9078 0.9123 0.9106 0.8854 0.8862 0.8998 0.8860 0.8800 0.8904 0.8750 0.8761 0.8776 0.9177 0.8781 0.8858 0.8785</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">-0.0402 -0.0567 -0.2608 -0.3787 -0.3007 0.0979 -0.0305 -0.0796 -0.2366 -0.2792 -0.1996 0.3188 0.1139 0.0583 0.0074 -0.1153 -0.2433 0.2315 -0.0760 -0.2046 0.2179 -0.2055 -0.0955 -0.0990 -0.0994 -0.1407 0.0993 0.0829 0.0882 0.0734 0.0922 0.0877 0.0894 0.1146 0.1138 0.1002 0.1140 0.1200 0.1096 0.1250 0.1239 0.1224 0.0823 0.1219 0.1142 0.1215</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3068 1.2514 2.1241 2.0914 2.1130 3.7204 3.8875 3.8468 3.9071 3.9058 3.9191 4.1726 4.1557 3.8621 3.6405 3.8844 3.9930 3.8510 3.8878 4.0416 3.8957 4.0186 3.9122 3.9391 3.9399 3.9761 1.0076 1.0360 1.0047 1.0078 1.0042 0.9983 1.0046 1.0161 1.0152 1.0134 0.9903 1.0190 1.0184 0.9985 1.0129 1.0144 1.0407 0.9995 1.0125 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3068 1.2514 2.1241 2.0914 2.1130 3.7204 3.8875 3.8468 3.9071 3.9058 3.9191 4.1726 4.1557 3.8621 3.6405 3.8844 3.9930 3.8510 3.8878 4.0416 3.8957 4.0186 3.9122 3.9391 3.9399 3.9761 1.0076 1.0360 1.0047 1.0078 1.0042 0.9983 1.0046 1.0161 1.0152 1.0134 0.9903 1.0190 1.0184 0.9985 1.0129 1.0144 1.0407 0.9995 1.0125 1.0012</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">1.1856 1.1081 1.1572 0.8808 1.9138 0.9798 0.9515 0.9469 0.8632 0.9500 0.9376 0.9264 0.9872 1.0089 0.9826 1.0336 0.9937 0.9806 0.9949 0.9912 0.9854 0.9937 1.8576 0.9739 0.9140 1.0191 0.9865 1.3699 1.3717 1.3785 0.9543 1.4404 0.9954 1.4295 1.4266 0.9841 0.9736 1.4162 1.4189 1.4423 0.9696 1.4167 0.9520 1.4280 0.9760 1.4489 0.9650 0.9789</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">-0.028117446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449709990293</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.94749 6.46295 -0.48453 14.73554 -13.47877 1.25677 -16.97459 16.79559 -0.17900</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45375</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
