<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.07453"
                        y3="0.856805"
                        z3="-2.081429"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.28046"
                        y3="1.888401"
                        z3="-4.087294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.465166"
                        y3="1.218443"
                        z3="1.328334"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.067202"
                        y3="2.573541"
                        z3="-0.407831"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.822476"
                        y3="-3.238331"
                        z3="0.541209"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.722092"
                        y3="2.93032"
                        z3="0.94617"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.902892"
                        y3="1.811212"
                        z3="-0.036811"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.742333"
                        y3="1.775562"
                        z3="0.950981"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.683221"
                        y3="2.967079"
                        z3="2.110704"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.324392"
                        y3="4.306145"
                        z3="0.471436"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.704355"
                        y3="2.000957"
                        z3="-1.480282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.332406"
                        y3="1.918959"
                        z3="0.522272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.572454"
                        y3="1.629375"
                        z3="-2.412838"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.876432"
                        y3="1.235698"
                        z3="1.079477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.299962"
                        y3="0.083705"
                        z3="0.212854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.837886"
                        y3="-1.05279"
                        z3="0.803293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.167193"
                        y3="0.1430"
                        z3="-1.171774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.234164"
                        y3="-2.127115"
                        z3="0.015655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.564061"
                        y3="-0.933643"
                        z3="-1.947553"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.093584"
                        y3="-2.073102"
                        z3="-1.362483"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.385111"
                        y3="-3.747444"
                        z3="1.729294"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.033281"
                        y3="-3.865391"
                        z3="2.030376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.346287"
                        y3="-4.203141"
                        z3="2.619904"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.65365"
                        y3="-4.43526"
                        z3="3.235336"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.951529"
                        y3="-4.779809"
                        z3="3.817316"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.606244"
                        y3="-4.893699"
                        z3="4.133915"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.687564"
                        y3="1.107145"
                        z3="0.215038"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.86939"
                        y3="1.068181"
                        z3="1.762028"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.588522"
                        y3="3.513255"
                        z3="1.841107"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.982795"
                        y3="1.967925"
                        z3="2.42882"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.233643"
                        y3="3.468565"
                        z3="2.969477"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.214921"
                        y3="4.848678"
                        z3="0.150711"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.870976"
                        y3="4.870268"
                        z3="1.288124"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.620801"
                        y3="4.30338"
                        z3="-0.354793"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.79738"
                        y3="2.478719"
                        z3="-1.823261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.17323"
                        y3="2.187727"
                        z3="0.638553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.335514"
                        y3="1.157806"
                        z3="2.064748"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.955757"
                        y3="-1.097606"
                        z3="1.879681"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.759268"
                        y3="1.028572"
                        z3="-1.638913"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.460011"
                        y3="-0.888352"
                        z3="-3.023401"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.407203"
                        y3="-2.915362"
                        z3="-1.964936"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.28321"
                        y3="-3.519658"
                        z3="1.33067"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.394229"
                        y3="-4.108258"
                        z3="2.36748"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.600858"
                        y3="-4.528381"
                        z3="3.467068"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.703935"
                        y3="-5.136021"
                        z3="4.508459"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.301781"
                        y3="-5.339383"
                        z3="5.071055"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.0745,.8568,-2.0814;-3.2805,1.8884,-4.0873;.4652,1.2184,1.3283;.0672,2.5735,-.4078;3.8225,-3.2383,.5412;-2.7221,2.9303,.9462;-2.9029,1.8112,-.0368;-1.7423,1.7756,.951;-3.6832,2.9671,2.1107;-2.3244,4.3061,.4714;-2.7044,2.001,-1.4803;-.3324,1.919,.5223;-3.5725,1.6294,-2.4128;1.8764,1.2357,1.0795;2.3,.0837,.2129;2.8379,-1.0528,.8033;2.1672,.143,-1.1718;3.2342,-2.1271,.0157;2.5641,-.9336,-1.9476;3.0936,-2.0731,-1.3625;3.3851,-3.7474,1.7293;2.0333,-3.8654,2.0304;4.3463,-4.2031,2.6199;1.6537,-4.4353,3.2353;3.9515,-4.7798,3.8173;2.6062,-4.8937,4.1339;-3.6876,1.1071,.215;-1.8694,1.0682,1.762;-4.5885,3.5133,1.8411;-3.9828,1.9679,2.4288;-3.2336,3.4686,2.9695;-3.2149,4.8487,.1507;-1.871,4.8703,1.2881;-1.6208,4.3034,-.3548;-1.7974,2.4787,-1.8233;2.1732,2.1877,.6386;2.3355,1.1578,2.0647;2.9558,-1.0976,1.8797;1.7593,1.0286,-1.6389;2.46,-.8884,-3.0234;3.4072,-2.9154,-1.9649;1.2832,-3.5197,1.3307;5.3942,-4.1083,2.3675;.6009,-4.5284,3.4671;4.7039,-5.136,4.5085;2.3018,-5.3394,5.0711;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2445.9127440561 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">7.009e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.07452984"
                                 y3="0.856805"
                                 z3="-2.081429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.28046046"
                                 y3="1.88840096"
                                 z3="-4.08729446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.46516647"
                                 y3="1.21844257"
                                 z3="1.32833426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.0672022"
                                 y3="2.5735412"
                                 z3="-0.40783074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.82247621"
                                 y3="-3.23833067"
                                 z3="0.54120908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.72209159"
                                 y3="2.9303198"
                                 z3="0.94617036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.90289209"
                                 y3="1.81121185"
                                 z3="-0.03681054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.74233343"
                                 y3="1.7755615"
                                 z3="0.95098062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.68322083"
                                 y3="2.96707896"
                                 z3="2.11070383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.32439209"
                                 y3="4.30614542"
                                 z3="0.47143565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.70435462"
                                 y3="2.00095671"
                                 z3="-1.48028244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.33240645"
                                 y3="1.91895915"
                                 z3="0.52227156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.57245421"
                                 y3="1.62937513"
                                 z3="-2.41283825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.87643226"
                                 y3="1.23569755"
                                 z3="1.07947711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.29996178"
                                 y3="0.08370464"
                                 z3="0.21285385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.83788626"
                                 y3="-1.05278977"
                                 z3="0.80329288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.16719282"
                                 y3="0.14300032"
                                 z3="-1.17177366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.23416405"
                                 y3="-2.12711458"
                                 z3="0.01565541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.56406051"
                                 y3="-0.9336429"
                                 z3="-1.94755312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.09358387"
                                 y3="-2.07310161"
                                 z3="-1.36248257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.38511094"
                                 y3="-3.74744445"
                                 z3="1.72929424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.03328106"
                                 y3="-3.86539126"
                                 z3="2.03037563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.34628686"
                                 y3="-4.20314116"
                                 z3="2.61990352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.65365013"
                                 y3="-4.43526034"
                                 z3="3.23533602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.95152856"
                                 y3="-4.77980905"
                                 z3="3.81731608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.60624371"
                                 y3="-4.8936986"
                                 z3="4.13391534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.68756424"
                                 y3="1.10714522"
                                 z3="0.21503807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.86938989"
                                 y3="1.06818146"
                                 z3="1.76202751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.58852177"
                                 y3="3.5132552"
                                 z3="1.84110696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.98279505"
                                 y3="1.96792541"
                                 z3="2.42881961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.23364291"
                                 y3="3.46856452"
                                 z3="2.96947674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.21492089"
                                 y3="4.84867779"
                                 z3="0.15071069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.87097617"
                                 y3="4.87026751"
                                 z3="1.28812416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.62080095"
                                 y3="4.30337998"
                                 z3="-0.35479308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.79738042"
                                 y3="2.47871903"
                                 z3="-1.82326116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.17322982"
                                 y3="2.18772723"
                                 z3="0.6385528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.33551427"
                                 y3="1.15780649"
                                 z3="2.06474784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.95575657"
                                 y3="-1.09760581"
                                 z3="1.87968052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.75926789"
                                 y3="1.0285718"
                                 z3="-1.6389129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.46001143"
                                 y3="-0.88835231"
                                 z3="-3.02340103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.40720304"
                                 y3="-2.91536184"
                                 z3="-1.96493634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.28320962"
                                 y3="-3.51965752"
                                 z3="1.33066996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.39422881"
                                 y3="-4.10825796"
                                 z3="2.36747982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.60085751"
                                 y3="-4.5283815"
                                 z3="3.4670678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.70393456"
                                 y3="-5.13602051"
                                 z3="4.50845938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.30178139"
                                 y3="-5.33938306"
                                 z3="5.07105516">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a39" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.0745,.8568,-2.0814;-3.2805,1.8884,-4.0873;.4652,1.2184,1.3283;.0672,2.5735,-.4078;3.8225,-3.2383,.5412;-2.7221,2.9303,.9462;-2.9029,1.8112,-.0368;-1.7423,1.7756,.951;-3.6832,2.9671,2.1107;-2.3244,4.3061,.4714;-2.7044,2.001,-1.4803;-.3324,1.919,.5223;-3.5725,1.6294,-2.4128;1.8764,1.2357,1.0795;2.3,.0837,.2129;2.8379,-1.0528,.8033;2.1672,.143,-1.1718;3.2342,-2.1271,.0157;2.5641,-.9336,-1.9476;3.0936,-2.0731,-1.3625;3.3851,-3.7474,1.7293;2.0333,-3.8654,2.0304;4.3463,-4.2031,2.6199;1.6537,-4.4353,3.2353;3.9515,-4.7798,3.8173;2.6062,-4.8937,4.1339;-3.6876,1.1071,.215;-1.8694,1.0682,1.762;-4.5885,3.5133,1.8411;-3.9828,1.9679,2.4288;-3.2336,3.4686,2.9695;-3.2149,4.8487,.1507;-1.871,4.8703,1.2881;-1.6208,4.3034,-.3548;-1.7974,2.4787,-1.8233;2.1732,2.1877,.6386;2.3355,1.1578,2.0647;2.9558,-1.0976,1.8797;1.7593,1.0286,-1.6389;2.46,-.8884,-3.0234;3.4072,-2.9154,-1.9649;1.2832,-3.5197,1.3307;5.3942,-4.1083,2.3675;.6009,-4.5284,3.4671;4.7039,-5.136,4.5085;2.3018,-5.3394,5.0711;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.07453"
                        y3="0.856805"
                        z3="-2.081429"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.28046"
                        y3="1.888401"
                        z3="-4.087294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.465166"
                        y3="1.218443"
                        z3="1.328334"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.067202"
                        y3="2.573541"
                        z3="-0.407831"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.822476"
                        y3="-3.238331"
                        z3="0.541209"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.722092"
                        y3="2.93032"
                        z3="0.94617"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.902892"
                        y3="1.811212"
                        z3="-0.036811"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.742333"
                        y3="1.775562"
                        z3="0.950981"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.683221"
                        y3="2.967079"
                        z3="2.110704"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.324392"
                        y3="4.306145"
                        z3="0.471436"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.704355"
                        y3="2.000957"
                        z3="-1.480282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.332406"
                        y3="1.918959"
                        z3="0.522272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.572454"
                        y3="1.629375"
                        z3="-2.412838"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.876432"
                        y3="1.235698"
                        z3="1.079477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.299962"
                        y3="0.083705"
                        z3="0.212854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.837886"
                        y3="-1.05279"
                        z3="0.803293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.167193"
                        y3="0.1430"
                        z3="-1.171774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.234164"
                        y3="-2.127115"
                        z3="0.015655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.564061"
                        y3="-0.933643"
                        z3="-1.947553"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.093584"
                        y3="-2.073102"
                        z3="-1.362483"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.385111"
                        y3="-3.747444"
                        z3="1.729294"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.033281"
                        y3="-3.865391"
                        z3="2.030376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.346287"
                        y3="-4.203141"
                        z3="2.619904"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.65365"
                        y3="-4.43526"
                        z3="3.235336"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.951529"
                        y3="-4.779809"
                        z3="3.817316"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.606244"
                        y3="-4.893699"
                        z3="4.133915"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.687564"
                        y3="1.107145"
                        z3="0.215038"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.86939"
                        y3="1.068181"
                        z3="1.762028"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.588522"
                        y3="3.513255"
                        z3="1.841107"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.982795"
                        y3="1.967925"
                        z3="2.42882"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.233643"
                        y3="3.468565"
                        z3="2.969477"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.214921"
                        y3="4.848678"
                        z3="0.150711"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.870976"
                        y3="4.870268"
                        z3="1.288124"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.620801"
                        y3="4.30338"
                        z3="-0.354793"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.79738"
                        y3="2.478719"
                        z3="-1.823261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.17323"
                        y3="2.187727"
                        z3="0.638553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.335514"
                        y3="1.157806"
                        z3="2.064748"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.955757"
                        y3="-1.097606"
                        z3="1.879681"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.759268"
                        y3="1.028572"
                        z3="-1.638913"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.460011"
                        y3="-0.888352"
                        z3="-3.023401"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.407203"
                        y3="-2.915362"
                        z3="-1.964936"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.28321"
                        y3="-3.519658"
                        z3="1.33067"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.394229"
                        y3="-4.108258"
                        z3="2.36748"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.600858"
                        y3="-4.528381"
                        z3="3.467068"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.703935"
                        y3="-5.136021"
                        z3="4.508459"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.301781"
                        y3="-5.339383"
                        z3="5.071055"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.0745,.8568,-2.0814;-3.2805,1.8884,-4.0873;.4652,1.2184,1.3283;.0672,2.5735,-.4078;3.8225,-3.2383,.5412;-2.7221,2.9303,.9462;-2.9029,1.8112,-.0368;-1.7423,1.7756,.951;-3.6832,2.9671,2.1107;-2.3244,4.3061,.4714;-2.7044,2.001,-1.4803;-.3324,1.919,.5223;-3.5725,1.6294,-2.4128;1.8764,1.2357,1.0795;2.3,.0837,.2129;2.8379,-1.0528,.8033;2.1672,.143,-1.1718;3.2342,-2.1271,.0157;2.5641,-.9336,-1.9476;3.0936,-2.0731,-1.3625;3.3851,-3.7474,1.7293;2.0333,-3.8654,2.0304;4.3463,-4.2031,2.6199;1.6537,-4.4353,3.2353;3.9515,-4.7798,3.8173;2.6062,-4.8937,4.1339;-3.6876,1.1071,.215;-1.8694,1.0682,1.762;-4.5885,3.5133,1.8411;-3.9828,1.9679,2.4288;-3.2336,3.4686,2.9695;-3.2149,4.8487,.1507;-1.871,4.8703,1.2881;-1.6208,4.3034,-.3548;-1.7974,2.4787,-1.8233;2.1732,2.1877,.6386;2.3355,1.1578,2.0647;2.9558,-1.0976,1.8797;1.7593,1.0286,-1.6389;2.46,-.8884,-3.0234;3.4072,-2.9154,-1.9649;1.2832,-3.5197,1.3307;5.3942,-4.1083,2.3675;.6009,-4.5284,3.4671;4.7039,-5.136,4.5085;2.3018,-5.3394,5.0711;</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">-1958.42564846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2445.91274406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4404.33839252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7544.98176668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3140.64337416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03572295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61007449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297836</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000089554013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000089554013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000179108025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513105444403</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0321 96.0819 96.2220 96.3727 96.5290 96.6459 96.8856 96.9900 97.1352 97.3224 97.3859 97.6074 97.7580 97.9574 98.0300 98.1390 98.2953 98.4772 98.5634 98.7014 98.8464 98.9316 99.2029 99.3010 99.4058 99.5063 99.6518 99.9849 100.0756 100.2373 100.4062 100.5401 100.8825 101.0203 101.2205 101.5058 101.7058 101.8404 101.9778 102.2977 102.5490 102.6677 102.8557 103.1121 103.3095 103.4825 103.8330 103.9848 104.3109 104.4103 104.6318 104.7222 104.8307 104.9341 105.2578 105.3156 105.4529 105.5065 105.5472 105.7211 105.7742 105.8807 106.0542 106.2186 106.3110 106.5467 106.7489 106.8554 106.9653 107.0456 107.0837 107.3565 107.6357 107.8535 107.9232 108.1144 108.3086 108.4189 108.7262 108.9709 109.2181 109.2647 109.3276 109.6369 109.8132 110.0962 110.1432 110.4264 110.5708 110.7975 111.0880 111.1166 111.2388 111.5304 111.7194 111.8451 112.0436 112.1438 112.3743 112.6681 112.7439 112.8907 113.0396 113.4362 113.4451 113.6319 113.7839 114.1642 114.2582 114.4178 114.5106 114.7437 114.8363 115.0664 115.3373 115.4088 115.6191 115.8108 115.9877 116.0847 116.1709 116.2449 116.5270 116.6045 116.8331 116.8806 117.1645 117.2416 117.4818 117.6117 117.7138 117.8655 117.9029 118.1980 118.2895 118.4423 118.4738 118.5626 118.8419 118.8860 119.0176 119.0982 119.1374 119.3641 119.6361 119.6894 119.9918 120.0624 120.2494 120.4437 120.6082 120.6852 120.8367 121.0816 121.1573 121.5132 121.6975 121.8859 122.2876 122.3827 122.9143 122.9227 123.1334 123.3974 123.5297 123.8145 124.2997 124.7243 124.9282 125.4463 125.7177 126.1102 126.1883 126.4742 126.7406 127.0174 127.4559 127.8385 128.2429 128.6058 128.9275 129.0064 129.0750 129.2623 129.3918 129.6075 129.8113 129.9156 130.1849 130.4133 130.7368 130.7818 130.9153 131.0901 131.2344 131.4139 131.5546 131.8558 132.3526 132.7118 132.7989 132.9225 133.0756 133.2536 133.5277 133.8593 134.0288 134.1093 134.7876 134.8237 135.1578 135.5900 135.7058 136.1016 136.2472 136.4537 136.6730 137.0806 137.1731 137.4586 138.0608 138.2004 138.3076 138.3649 138.6172 139.0467 139.2496 139.5681 140.0298 140.5248 140.6063 141.1544 141.3507 141.8835 142.1435 143.0436 143.2417 143.9969 144.0677 144.1429 144.2146 144.3485 144.7510 144.9463 145.3316 145.4225 145.5456 145.8572 145.9703 146.2587 146.5193 146.8033 146.9060 147.1428 147.5885 147.9369 148.0952 148.2581 148.5879 148.7694 149.2014 149.4697 149.8414 150.0253 150.1579 150.4273 150.7207 150.7453 151.6753 151.9011 151.9636 152.4194 152.5445 153.0693 153.2396 153.7137 153.8977 154.4261 154.4831 155.3225 155.8502 155.9113 156.5015 156.7768 157.0109 157.2387 157.4037 158.0506 158.3528 158.8121 159.0697 159.2112 159.8587 160.3345 160.7659 161.3635 162.2699 162.6360 163.1492 163.4451 164.0822 165.2053 167.3241 169.1295 169.7016 171.7476 172.4709 172.8622 173.2229 174.5399 176.3886 177.6796 179.2634 180.4118 180.8618 182.2791 185.2293 185.5625 186.8392 187.4775 189.4592 189.7888 192.2640 192.8150 194.1691 195.6902 196.4393 199.4006 202.1248 204.9953 206.4558 206.9896 221.5558 221.8790 222.6460 223.0933 223.2006 223.7024 225.9068 226.2676 228.0735 229.4787 294.6900 294.8889 295.8903 297.2839 308.7831 313.4821 608.7991 618.0240 619.3591 625.0837 630.5221 631.0638 632.0678 634.0988 634.2840 635.1618 635.2348 635.4749 636.7970 637.0983 637.2217 640.0034 642.5786 647.0296 650.1623 657.2985 658.1627 702.0733 708.0481 1200.8279 1210.4447 1214.9275</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">-0.052758 -0.047052 -0.262118 -0.422617 -0.299247 0.072127 0.054725 -0.109851 -0.232695 -0.251493 -0.232555 0.395478 0.039755 0.055794 -0.001929 -0.182771 -0.156765 0.210192 -0.098311 -0.195277 0.236146 -0.157263 -0.209987 -0.114860 -0.091744 -0.146153 0.076956 0.087308 0.092582 0.073058 0.089434 0.092695 0.087669 0.103926 0.132683 0.115927 0.098052 0.118540 0.140726 0.127647 0.127061 0.132995 0.125931 0.126743 0.125665 0.125630</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">17.0528 17.0471 8.2621 8.4226 8.2992 5.9279 5.9453 6.1099 6.2327 6.2515 6.2326 5.6045 5.9602 5.9442 6.0019 6.1828 6.1568 5.7898 6.0983 6.1953 5.7639 6.1573 6.2100 6.1149 6.0917 6.1462 0.9230 0.9127 0.9074 0.9269 0.9106 0.9073 0.9123 0.8961 0.8673 0.8841 0.9019 0.8815 0.8593 0.8724 0.8729 0.8670 0.8741 0.8733 0.8743 0.8744</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">-0.0528 -0.0471 -0.2621 -0.4226 -0.2992 0.0721 0.0547 -0.1099 -0.2327 -0.2515 -0.2326 0.3955 0.0398 0.0558 -0.0019 -0.1828 -0.1568 0.2102 -0.0983 -0.1953 0.2361 -0.1573 -0.2100 -0.1149 -0.0917 -0.1462 0.0770 0.0873 0.0926 0.0731 0.0894 0.0927 0.0877 0.1039 0.1327 0.1159 0.0981 0.1185 0.1407 0.1276 0.1271 0.1330 0.1259 0.1267 0.1257 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2755 1.2599 2.1488 2.0576 2.1059 3.7625 3.7851 3.9303 3.9129 3.9102 3.8899 4.1135 4.2445 3.8374 3.7255 3.9827 3.9569 3.8728 3.9590 4.0354 3.8225 3.9386 4.0352 3.9456 3.9336 3.9618 1.0334 1.0301 1.0041 1.0087 1.0043 1.0022 1.0022 1.0190 1.0360 1.0117 1.0024 1.0126 1.0184 1.0000 1.0120 1.0043 1.0137 0.9999 0.9988 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2755 1.2599 2.1488 2.0576 2.1059 3.7625 3.7851 3.9303 3.9129 3.9102 3.8899 4.1135 4.2445 3.8374 3.7255 3.9827 3.9569 3.8728 3.9590 4.0354 3.8225 3.9386 4.0352 3.9456 3.9336 3.9618 1.0334 1.0301 1.0041 1.0087 1.0043 1.0022 1.0022 1.0190 1.0360 1.0117 1.0024 1.0126 1.0184 1.0000 1.0120 1.0043 1.0137 0.9999 0.9988 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1838 1.1735 1.1785 0.8647 1.8465 0.9719 0.9562 0.8909 0.8879 0.9526 0.9606 0.8967 0.9943 1.0102 1.0173 1.0356 0.9927 0.9815 0.9934 0.9890 0.9869 0.9858 1.8621 0.9545 0.9034 1.0137 0.9954 1.3995 1.3944 1.4096 0.9435 1.4587 0.9541 1.4237 1.4369 0.9759 0.9711 1.3716 1.4191 1.4337 0.9625 1.4421 0.9711 1.4332 0.9725 1.4270 0.9748 0.9772</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">-0.021564830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447213290092</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.80840 -15.73920 0.06920 1.55091 -1.52894 0.02197 29.08045 -27.74422 1.33623</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.40143</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
