<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.226568"
                        y3="-0.991881"
                        z3="1.725971"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.536751"
                        y3="-2.24035"
                        z3="2.940977"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.786823"
                        y3="-2.465481"
                        z3="-0.547156"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.494796"
                        y3="-1.410235"
                        z3="-2.038049"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.430764"
                        y3="3.299629"
                        z3="-0.945232"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.428337"
                        y3="-3.857161"
                        z3="-1.554308"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.854975"
                        y3="-2.682695"
                        z3="-0.74056"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.418805"
                        y3="-3.149984"
                        z3="-0.670046"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.824977"
                        y3="-5.239178"
                        z3="-1.092713"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.374187"
                        y3="-3.719071"
                        z3="-3.055614"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.718117"
                        y3="-2.809593"
                        z3="0.453775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.632423"
                        y3="-2.245505"
                        z3="-1.184727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.522195"
                        y3="-2.10667"
                        z3="1.561693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.840655"
                        y3="-1.53706"
                        z3="-0.79063"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.57994"
                        y3="-0.224798"
                        z3="-0.105858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.583287"
                        y3="0.957664"
                        z3="-0.829885"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.316288"
                        y3="-0.192627"
                        z3="1.260064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.352727"
                        y3="2.166641"
                        z3="-0.190386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.072475"
                        y3="1.01759"
                        z3="1.888294"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.093424"
                        y3="2.205242"
                        z3="1.172928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.484262"
                        y3="4.271707"
                        z3="-0.803231"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.138958"
                        y3="3.975937"
                        z3="-0.618026"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.908479"
                        y3="5.589142"
                        z3="-0.903512"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.776619"
                        y3="5.012667"
                        z3="-0.528207"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.979839"
                        y3="6.614681"
                        z3="-0.820532"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.364394"
                        y3="6.333629"
                        z3="-0.627016"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.984977"
                        y3="-1.75839"
                        z3="-1.298279"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.137619"
                        y3="-3.6928"
                        z3="0.225046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.131313"
                        y3="-5.985754"
                        z3="-1.482307"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.822553"
                        y3="-5.495804"
                        z3="-1.45522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.831329"
                        y3="-5.33261"
                        z3="-0.00611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.638319"
                        y3="-4.403817"
                        z3="-3.480314"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.120796"
                        y3="-2.712773"
                        z3="-3.378174"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.345688"
                        y3="-3.973943"
                        z3="-3.482487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.565819"
                        y3="-3.484335"
                        z3="0.426323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.999198"
                        y3="-1.394997"
                        z3="-1.861379"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.72917"
                        y3="-2.01643"
                        z3="-0.378432"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.754099"
                        y3="0.94748"
                        z3="-1.898967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.298073"
                        y3="-1.110859"
                        z3="1.833188"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.872199"
                        y3="1.042444"
                        z3="2.951371"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.91127"
                        y3="3.148641"
                        z3="1.671265"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.193385"
                        y3="2.947862"
                        z3="-0.551335"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.959402"
                        y3="5.801101"
                        z3="-1.049954"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.823803"
                        y3="4.780805"
                        z3="-0.385898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.313783"
                        y3="7.640827"
                        z3="-0.900217"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.08543"
                        y3="7.136589"
                        z3="-0.557649"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 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 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 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.2266,-.9919,1.726;3.5368,-2.2403,2.941;-1.7868,-2.4655,-.5472;-.4948,-1.4102,-2.038;-2.4308,3.2996,-.9452;1.4283,-3.8572,-1.5543;1.855,-2.6827,-.7406;.4188,-3.15,-.67;1.825,-5.2392,-1.0927;1.3742,-3.7191,-3.0556;2.7181,-2.8096,.4538;-.6324,-2.2455,-1.1847;2.5222,-2.1067,1.5617;-2.8407,-1.5371,-.7906;-2.5799,-.2248,-.1059;-2.5833,.9577,-.8299;-2.3163,-.1926,1.2601;-2.3527,2.1666,-.1904;-2.0725,1.0176,1.8883;-2.0934,2.2052,1.1729;-1.4843,4.2717,-.8032;-.139,3.9759,-.618;-1.9085,5.5891,-.9035;.7766,5.0127,-.5282;-.9798,6.6147,-.8205;.3644,6.3336,-.627;1.985,-1.7584,-1.2983;.1376,-3.6928,.225;1.1313,-5.9858,-1.4823;2.8226,-5.4958,-1.4552;1.8313,-5.3326,-.0061;.6383,-4.4038,-3.4803;1.1208,-2.7128,-3.3782;2.3457,-3.9739,-3.4825;3.5658,-3.4843,.4263;-2.9992,-1.395,-1.8614;-3.7292,-2.0164,-.3784;-2.7541,.9475,-1.899;-2.2981,-1.1109,1.8332;-1.8722,1.0424,2.9514;-1.9113,3.1486,1.6713;.1934,2.9479,-.5513;-2.9594,5.8011,-1.05;1.8238,4.7808,-.3859;-1.3138,7.6408,-.9002;1.0854,7.1366,-.5576;</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">2554.8197244860 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">6.552e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.362 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.734 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="1.22656787"
                                 y3="-0.99188121"
                                 z3="1.72597105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.53675147"
                                 y3="-2.24034989"
                                 z3="2.94097656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.78682264"
                                 y3="-2.46548146"
                                 z3="-0.547156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.49479612"
                                 y3="-1.4102353"
                                 z3="-2.03804915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.43076411"
                                 y3="3.29962883"
                                 z3="-0.94523213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.42833655"
                                 y3="-3.85716135"
                                 z3="-1.55430848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.85497485"
                                 y3="-2.6826952"
                                 z3="-0.74055969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.41880521"
                                 y3="-3.14998361"
                                 z3="-0.67004626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.82497702"
                                 y3="-5.23917781"
                                 z3="-1.09271275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.37418676"
                                 y3="-3.7190709"
                                 z3="-3.05561402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.71811658"
                                 y3="-2.80959292"
                                 z3="0.45377468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.63242273"
                                 y3="-2.24550454"
                                 z3="-1.18472716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.52219548"
                                 y3="-2.10667004"
                                 z3="1.56169342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.84065531"
                                 y3="-1.53706024"
                                 z3="-0.79063035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.57994024"
                                 y3="-0.22479764"
                                 z3="-0.1058578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.58328745"
                                 y3="0.95766401"
                                 z3="-0.82988488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31628813"
                                 y3="-0.19262699"
                                 z3="1.26006437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.35272727"
                                 y3="2.16664085"
                                 z3="-0.19038551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.07247462"
                                 y3="1.01759028"
                                 z3="1.88829401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.0934241"
                                 y3="2.2052424"
                                 z3="1.17292809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.48426215"
                                 y3="4.2717069"
                                 z3="-0.80323128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.13895781"
                                 y3="3.97593666"
                                 z3="-0.61802637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.90847905"
                                 y3="5.58914241"
                                 z3="-0.90351179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.77661942"
                                 y3="5.01266744"
                                 z3="-0.52820719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.9798386"
                                 y3="6.61468084"
                                 z3="-0.82053248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.36439415"
                                 y3="6.33362881"
                                 z3="-0.62701621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.98497741"
                                 y3="-1.7583899"
                                 z3="-1.29827858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.13761859"
                                 y3="-3.69280025"
                                 z3="0.22504627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.13131304"
                                 y3="-5.98575401"
                                 z3="-1.48230695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.82255305"
                                 y3="-5.4958037"
                                 z3="-1.45522034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.83132915"
                                 y3="-5.33260956"
                                 z3="-0.0061096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.63831903"
                                 y3="-4.40381684"
                                 z3="-3.48031355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.12079637"
                                 y3="-2.71277275"
                                 z3="-3.37817419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.34568796"
                                 y3="-3.97394294"
                                 z3="-3.48248714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.56581867"
                                 y3="-3.48433508"
                                 z3="0.42632306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.99919797"
                                 y3="-1.39499658"
                                 z3="-1.86137942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.72916955"
                                 y3="-2.01643037"
                                 z3="-0.37843187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.75409863"
                                 y3="0.94748039"
                                 z3="-1.89896661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.29807325"
                                 y3="-1.11085945"
                                 z3="1.83318838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.87219902"
                                 y3="1.04244356"
                                 z3="2.95137142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.91126963"
                                 y3="3.148641"
                                 z3="1.67126541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.1933845"
                                 y3="2.94786242"
                                 z3="-0.55133463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.95940219"
                                 y3="5.80110054"
                                 z3="-1.04995357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.8238026"
                                 y3="4.78080471"
                                 z3="-0.38589755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.31378297"
                                 y3="7.64082748"
                                 z3="-0.90021686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.08542993"
                                 y3="7.13658903"
                                 z3="-0.55764933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 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 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 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.2266,-.9919,1.726;3.5368,-2.2403,2.941;-1.7868,-2.4655,-.5472;-.4948,-1.4102,-2.038;-2.4308,3.2996,-.9452;1.4283,-3.8572,-1.5543;1.855,-2.6827,-.7406;.4188,-3.15,-.67;1.825,-5.2392,-1.0927;1.3742,-3.7191,-3.0556;2.7181,-2.8096,.4538;-.6324,-2.2455,-1.1847;2.5222,-2.1067,1.5617;-2.8407,-1.5371,-.7906;-2.5799,-.2248,-.1059;-2.5833,.9577,-.8299;-2.3163,-.1926,1.2601;-2.3527,2.1666,-.1904;-2.0725,1.0176,1.8883;-2.0934,2.2052,1.1729;-1.4843,4.2717,-.8032;-.139,3.9759,-.618;-1.9085,5.5891,-.9035;.7766,5.0127,-.5282;-.9798,6.6147,-.8205;.3644,6.3336,-.627;1.985,-1.7584,-1.2983;.1376,-3.6928,.225;1.1313,-5.9858,-1.4823;2.8226,-5.4958,-1.4552;1.8313,-5.3326,-.0061;.6383,-4.4038,-3.4803;1.1208,-2.7128,-3.3782;2.3457,-3.9739,-3.4825;3.5658,-3.4843,.4263;-2.9992,-1.395,-1.8614;-3.7292,-2.0164,-.3784;-2.7541,.9475,-1.899;-2.2981,-1.1109,1.8332;-1.8722,1.0424,2.9514;-1.9113,3.1486,1.6713;.1934,2.9479,-.5513;-2.9594,5.8011,-1.05;1.8238,4.7808,-.3859;-1.3138,7.6408,-.9002;1.0854,7.1366,-.5576;</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="1.226568"
                        y3="-0.991881"
                        z3="1.725971"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.536751"
                        y3="-2.24035"
                        z3="2.940977"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.786823"
                        y3="-2.465481"
                        z3="-0.547156"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.494796"
                        y3="-1.410235"
                        z3="-2.038049"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.430764"
                        y3="3.299629"
                        z3="-0.945232"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.428337"
                        y3="-3.857161"
                        z3="-1.554308"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.854975"
                        y3="-2.682695"
                        z3="-0.74056"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.418805"
                        y3="-3.149984"
                        z3="-0.670046"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.824977"
                        y3="-5.239178"
                        z3="-1.092713"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.374187"
                        y3="-3.719071"
                        z3="-3.055614"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.718117"
                        y3="-2.809593"
                        z3="0.453775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.632423"
                        y3="-2.245505"
                        z3="-1.184727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.522195"
                        y3="-2.10667"
                        z3="1.561693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.840655"
                        y3="-1.53706"
                        z3="-0.79063"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.57994"
                        y3="-0.224798"
                        z3="-0.105858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.583287"
                        y3="0.957664"
                        z3="-0.829885"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.316288"
                        y3="-0.192627"
                        z3="1.260064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.352727"
                        y3="2.166641"
                        z3="-0.190386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.072475"
                        y3="1.01759"
                        z3="1.888294"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.093424"
                        y3="2.205242"
                        z3="1.172928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.484262"
                        y3="4.271707"
                        z3="-0.803231"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.138958"
                        y3="3.975937"
                        z3="-0.618026"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.908479"
                        y3="5.589142"
                        z3="-0.903512"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.776619"
                        y3="5.012667"
                        z3="-0.528207"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.979839"
                        y3="6.614681"
                        z3="-0.820532"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.364394"
                        y3="6.333629"
                        z3="-0.627016"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.984977"
                        y3="-1.75839"
                        z3="-1.298279"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.137619"
                        y3="-3.6928"
                        z3="0.225046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.131313"
                        y3="-5.985754"
                        z3="-1.482307"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.822553"
                        y3="-5.495804"
                        z3="-1.45522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.831329"
                        y3="-5.33261"
                        z3="-0.00611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.638319"
                        y3="-4.403817"
                        z3="-3.480314"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.120796"
                        y3="-2.712773"
                        z3="-3.378174"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.345688"
                        y3="-3.973943"
                        z3="-3.482487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.565819"
                        y3="-3.484335"
                        z3="0.426323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.999198"
                        y3="-1.394997"
                        z3="-1.861379"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.72917"
                        y3="-2.01643"
                        z3="-0.378432"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.754099"
                        y3="0.94748"
                        z3="-1.898967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.298073"
                        y3="-1.110859"
                        z3="1.833188"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.872199"
                        y3="1.042444"
                        z3="2.951371"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.91127"
                        y3="3.148641"
                        z3="1.671265"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.193385"
                        y3="2.947862"
                        z3="-0.551335"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.959402"
                        y3="5.801101"
                        z3="-1.049954"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.823803"
                        y3="4.780805"
                        z3="-0.385898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.313783"
                        y3="7.640827"
                        z3="-0.900217"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.08543"
                        y3="7.136589"
                        z3="-0.557649"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 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 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 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.2266,-.9919,1.726;3.5368,-2.2403,2.941;-1.7868,-2.4655,-.5472;-.4948,-1.4102,-2.038;-2.4308,3.2996,-.9452;1.4283,-3.8572,-1.5543;1.855,-2.6827,-.7406;.4188,-3.15,-.67;1.825,-5.2392,-1.0927;1.3742,-3.7191,-3.0556;2.7181,-2.8096,.4538;-.6324,-2.2455,-1.1847;2.5222,-2.1067,1.5617;-2.8407,-1.5371,-.7906;-2.5799,-.2248,-.1059;-2.5833,.9577,-.8299;-2.3163,-.1926,1.2601;-2.3527,2.1666,-.1904;-2.0725,1.0176,1.8883;-2.0934,2.2052,1.1729;-1.4843,4.2717,-.8032;-.139,3.9759,-.618;-1.9085,5.5891,-.9035;.7766,5.0127,-.5282;-.9798,6.6147,-.8205;.3644,6.3336,-.627;1.985,-1.7584,-1.2983;.1376,-3.6928,.225;1.1313,-5.9858,-1.4823;2.8226,-5.4958,-1.4552;1.8313,-5.3326,-.0061;.6383,-4.4038,-3.4803;1.1208,-2.7128,-3.3782;2.3457,-3.9739,-3.4825;3.5658,-3.4843,.4263;-2.9992,-1.395,-1.8614;-3.7292,-2.0164,-.3784;-2.7541,.9475,-1.899;-2.2981,-1.1109,1.8332;-1.8722,1.0424,2.9514;-1.9113,3.1486,1.6713;.1934,2.9479,-.5513;-2.9594,5.8011,-1.05;1.8238,4.7808,-.3859;-1.3138,7.6408,-.9002;1.0854,7.1366,-.5576;</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">-1958.42432871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2554.81972449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4513.24405319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7763.15317001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3249.90911682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05876705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63443834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296517</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999973955044</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999973955044</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999947910088</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.515478372464</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.1061 96.2335 96.2716 96.4065 96.6273 96.6464 96.8259 97.0913 97.1705 97.2079 97.5423 97.6292 97.6954 97.8517 98.0748 98.1382 98.2788 98.3917 98.4992 98.6806 98.9737 99.0782 99.2630 99.4282 99.5375 99.6571 99.7973 99.9961 100.1235 100.4021 100.5376 100.7922 100.8957 101.0709 101.2499 101.5066 101.7041 102.1436 102.1623 102.5222 102.5913 102.8517 102.9664 103.0445 103.2969 103.5984 103.7439 104.0405 104.2292 104.3859 104.7103 104.8235 104.9914 105.0979 105.4049 105.5005 105.5628 105.6614 105.7333 105.8192 106.0290 106.1537 106.3282 106.3722 106.4119 106.6591 106.8868 107.0115 107.0884 107.3996 107.4454 107.5837 107.6254 107.9988 108.2428 108.2976 108.4607 108.6077 108.8456 108.8809 109.2258 109.4632 109.5068 109.8928 109.9579 110.0536 110.2347 110.5631 110.7349 110.9127 110.9522 111.3231 111.4155 111.4415 111.5516 111.7148 112.2356 112.3480 112.6913 112.8615 113.0070 113.1469 113.1761 113.4209 113.5827 113.6579 113.8138 113.8993 114.4244 114.4917 114.6044 114.6299 114.7670 114.9325 115.1806 115.2934 115.5352 115.7251 116.0080 116.0881 116.1713 116.4851 116.7352 116.9443 117.0458 117.1217 117.2032 117.2772 117.3998 117.5536 117.6198 117.7949 117.9731 118.0117 118.2688 118.3020 118.4186 118.6568 118.7894 118.8281 118.9567 119.1647 119.4246 119.6979 119.7573 119.7812 119.9349 120.1420 120.3259 120.5979 120.6517 120.8747 121.2514 121.3118 121.3579 121.4602 121.7241 122.0303 122.1295 122.4427 122.8699 123.1090 123.4243 123.4840 123.7917 123.8751 124.1022 124.3575 124.8205 125.0467 125.7115 125.7862 126.0369 126.4211 126.4979 127.3165 127.8322 128.3945 128.4589 128.6260 128.7154 129.0668 129.1845 129.2993 129.3509 129.5980 129.8733 130.0021 130.1995 130.4640 130.6806 130.9010 131.1778 131.2912 131.4398 131.5534 132.0716 132.1244 132.2903 132.5771 132.7985 132.9635 133.2393 133.2722 133.6257 133.7822 134.0061 134.1912 134.4611 134.9689 135.1058 135.3436 135.7202 135.7970 136.2485 136.7229 136.9263 137.3355 137.4705 137.8392 138.1817 138.3778 138.5658 138.6131 138.7201 139.0303 139.2558 139.7639 140.2968 140.5138 140.9497 141.3432 141.4015 142.1851 142.4266 142.7892 143.6878 143.9394 144.0683 144.3192 144.3498 144.4172 144.4869 145.0175 145.1790 145.4000 145.6705 145.7753 146.0474 146.3597 146.5569 146.9700 147.1763 147.4728 147.9821 148.1707 148.3047 148.3722 148.8431 148.9239 149.1638 149.3139 149.6019 149.8297 150.1926 150.4156 150.8095 151.1454 151.3587 151.4856 151.8507 152.5631 152.7203 152.8241 153.1416 153.3993 153.8353 154.4823 154.6934 154.9630 155.1599 156.0308 156.3522 156.4951 156.7603 157.0433 157.3765 157.5126 158.1794 158.6525 159.1940 159.3685 159.7696 159.9488 160.0976 161.0272 161.1486 161.9860 162.8569 164.3174 164.7895 165.0866 167.4358 168.9219 170.3785 171.9129 172.3429 172.6688 173.2037 174.7892 176.6960 177.7879 179.1305 180.0756 181.0792 182.3091 185.2515 186.5161 186.8643 187.5219 189.3013 190.1321 192.2294 192.5953 193.8530 196.1080 196.7643 199.2515 202.2033 205.1778 206.5508 206.9668 221.3690 222.2205 222.8604 223.1582 223.5577 224.0906 225.9285 226.4301 228.2759 229.6304 294.6587 295.6570 296.1327 299.2070 309.1601 314.0747 607.7820 618.0332 620.8803 625.3567 630.4588 631.6478 632.1243 633.8911 634.3976 634.4406 635.3767 635.9698 636.9261 637.7840 639.8135 640.2614 643.2668 647.4367 650.4942 657.5688 658.3426 704.8546 711.4818 1200.3408 1209.3822 1215.1371</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">-0.035672 -0.044939 -0.265176 -0.383762 -0.300787 0.122144 -0.029448 -0.124682 -0.271752 -0.251435 -0.249491 0.346156 0.101333 0.065574 0.057817 -0.153868 -0.272302 0.193455 -0.088338 -0.150231 0.225776 -0.143809 -0.206602 -0.121068 -0.094251 -0.143849 0.112188 0.098552 0.094192 0.093473 0.085474 0.085906 0.103433 0.084220 0.117963 0.100636 0.111676 0.108405 0.123451 0.132160 0.133854 0.135181 0.123949 0.126447 0.124012 0.124035</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">17.0357 17.0449 8.2652 8.3838 8.3008 5.8779 6.0294 6.1247 6.2718 6.2514 6.2495 5.6538 5.8987 5.9344 5.9422 6.1539 6.2723 5.8065 6.0883 6.1502 5.7742 6.1438 6.2066 6.1211 6.0943 6.1438 0.8878 0.9014 0.9058 0.9065 0.9145 0.9141 0.8966 0.9158 0.8820 0.8994 0.8883 0.8916 0.8765 0.8678 0.8661 0.8648 0.8761 0.8736 0.8760 0.8760</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0357 -0.0449 -0.2652 -0.3838 -0.3008 0.1221 -0.0294 -0.1247 -0.2718 -0.2514 -0.2495 0.3462 0.1013 0.0656 0.0578 -0.1539 -0.2723 0.1935 -0.0883 -0.1502 0.2258 -0.1438 -0.2066 -0.1211 -0.0943 -0.1438 0.1122 0.0986 0.0942 0.0935 0.0855 0.0859 0.1034 0.0842 0.1180 0.1006 0.1117 0.1084 0.1235 0.1322 0.1339 0.1352 0.1239 0.1264 0.1240 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3116 1.2616 2.1196 2.1167 2.0993 3.7279 3.8471 3.8499 3.9121 3.8988 3.9184 4.2102 4.1981 3.8530 3.6285 4.0547 3.9694 3.8916 3.8777 3.9566 3.8256 3.9209 4.0316 3.9485 3.9396 3.9564 1.0262 1.0266 1.0067 1.0010 1.0009 1.0023 1.0228 1.0021 1.0162 1.0120 0.9892 1.0264 1.0200 0.9981 1.0022 1.0067 1.0141 1.0002 0.9988 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3116 1.2616 2.1196 2.1167 2.0993 3.7279 3.8471 3.8499 3.9121 3.8988 3.9184 4.2102 4.1981 3.8530 3.6285 4.0547 3.9694 3.8916 3.8777 3.9566 3.8256 3.9209 4.0316 3.9485 3.9396 3.9564 1.0262 1.0266 1.0067 1.0010 1.0009 1.0023 1.0228 1.0021 1.0162 1.0120 0.9892 1.0264 1.0200 0.9981 1.0022 1.0067 1.0141 1.0002 0.9988 1.0005</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">1.2082 1.1453 1.1535 0.8852 1.9476 0.9509 0.9601 0.9612 0.8592 0.9243 0.9582 0.9068 0.9766 0.9978 1.0081 1.0204 0.9912 0.9964 0.9913 0.9922 0.9832 0.9900 1.8723 0.9775 0.9231 1.0166 0.9808 1.4032 1.3379 1.4530 0.9586 1.4384 0.9994 1.3911 1.4129 0.9793 0.9632 1.3687 1.4165 1.4300 0.9608 1.4476 0.9716 1.4339 0.9726 1.4249 0.9756 0.9784</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">-0.024105069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448433775009</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.04576 7.22573 0.17997 -2.80461 2.07698 -0.72763 -20.26184 20.36086 0.09902</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.92178</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
