<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.412547"
                        y3="-3.970953"
                        z3="1.485028"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.68934"
                        y3="-4.805202"
                        z3="-0.964747"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.688328"
                        y3="-1.463703"
                        z3="-1.625287"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.053963"
                        y3="-1.752648"
                        z3="0.501493"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.396371"
                        y3="3.437874"
                        z3="-0.614443"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.622879"
                        y3="-0.609968"
                        z3="-0.789581"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.749855"
                        y3="-2.047131"
                        z3="-0.365067"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.5900"
                        y3="-1.624723"
                        z3="-1.234024"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.5282"
                        y3="-0.064634"
                        z3="-1.868139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.286034"
                        y3="0.410352"
                        z3="0.270933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.774462"
                        y3="-2.940908"
                        z3="-0.919253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.77574"
                        y3="-1.630488"
                        z3="-0.659352"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.518859"
                        y3="-3.788286"
                        z3="-0.219394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.044094"
                        y3="-1.352853"
                        z3="-1.210546"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.328743"
                        y3="-0.071021"
                        z3="-0.476772"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.714024"
                        y3="1.11611"
                        z3="-0.859397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.231075"
                        y3="-0.061574"
                        z3="0.576681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.998773"
                        y3="2.290319"
                        z3="-0.183541"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.523722"
                        y3="1.123245"
                        z3="1.236076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.908693"
                        y3="2.306456"
                        z3="0.865917"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.68671"
                        y3="4.194711"
                        z3="0.269637"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.61945"
                        y3="5.557975"
                        z3="0.013142"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.013876"
                        y3="3.649775"
                        z3="1.357294"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.873134"
                        y3="6.375638"
                        z3="0.845694"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.275188"
                        y3="4.483276"
                        z3="2.184426"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.200706"
                        y3="5.84542"
                        z3="1.937587"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.483201"
                        y3="-2.233625"
                        z3="0.66886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.634686"
                        y3="-1.89028"
                        z3="-2.284843"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.711278"
                        y3="-0.774212"
                        z3="-2.674162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.086629"
                        y3="0.826649"
                        z3="-2.316174"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.495644"
                        y3="0.217653"
                        z3="-1.450234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.676306"
                        y3="0.002181"
                        z3="1.073691"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.205057"
                        y3="0.795778"
                        z3="0.714923"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.750287"
                        y3="1.25823"
                        z3="-0.160977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.94404"
                        y3="-2.925267"
                        z3="-1.988816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.617229"
                        y3="-1.395997"
                        z3="-2.137952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.3329"
                        y3="-2.210582"
                        z3="-0.598374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.003891"
                        y3="1.140177"
                        z3="-1.676798"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.698582"
                        y3="-0.984796"
                        z3="0.894984"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.230395"
                        y3="1.123066"
                        z3="2.055151"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.128677"
                        y3="3.230565"
                        z3="1.3847"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.148289"
                        y3="5.965802"
                        z3="-0.838374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.059444"
                        y3="2.587476"
                        z3="1.56064"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.824665"
                        y3="7.437147"
                        z3="0.641601"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.248733"
                        y3="4.056605"
                        z3="3.02971"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.376834"
                        y3="6.487702"
                        z3="2.588326"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.4125,-3.971,1.485;4.6893,-4.8052,-.9647;-1.6883,-1.4637,-1.6253;-1.054,-1.7526,.5015;-2.3964,3.4379,-.6144;1.6229,-.61,-.7896;1.7499,-2.0471,-.3651;.59,-1.6247,-1.234;2.5282,-.0646,-1.8681;1.286,.4104,.2709;2.7745,-2.9409,-.9193;-.7757,-1.6305,-.6594;3.5189,-3.7883,-.2194;-3.0441,-1.3529,-1.2105;-3.3287,-.071,-.4768;-2.714,1.1161,-.8594;-4.2311,-.0616,.5767;-2.9988,2.2903,-.1835;-4.5237,1.1232,1.2361;-3.9087,2.3065,.8659;-1.6867,4.1947,.2696;-1.6195,5.558,.0131;-1.0139,3.6498,1.3573;-.8731,6.3756,.8457;-.2752,4.4833,2.1844;-.2007,5.8454,1.9376;1.4832,-2.2336,.6689;.6347,-1.8903,-2.2848;2.7113,-.7742,-2.6742;2.0866,.8266,-2.3162;3.4956,.2177,-1.4502;.6763,.0022,1.0737;2.2051,.7958,.7149;.7503,1.2582,-.161;2.944,-2.9253,-1.9888;-3.6172,-1.396,-2.138;-3.3329,-2.2106,-.5984;-2.0039,1.1402,-1.6768;-4.6986,-.9848,.895;-5.2304,1.1231,2.0552;-4.1287,3.2306,1.3847;-2.1483,5.9658,-.8384;-1.0594,2.5875,1.5606;-.8247,7.4371,.6416;.2487,4.0566,3.0297;.3768,6.4877,2.5883;</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">2492.7193816098 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">6.396e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.392 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.754 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.41254709"
                                 y3="-3.97095292"
                                 z3="1.48502753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.68933956"
                                 y3="-4.80520189"
                                 z3="-0.96474655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.68832844"
                                 y3="-1.46370333"
                                 z3="-1.625287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.05396298"
                                 y3="-1.75264751"
                                 z3="0.50149274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.39637123"
                                 y3="3.43787393"
                                 z3="-0.61444268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.62287901"
                                 y3="-0.60996803"
                                 z3="-0.78958109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.74985498"
                                 y3="-2.04713068"
                                 z3="-0.36506671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.59000015"
                                 y3="-1.62472267"
                                 z3="-1.23402372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.52819981"
                                 y3="-0.06463396"
                                 z3="-1.86813873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.28603368"
                                 y3="0.41035176"
                                 z3="0.27093254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.77446245"
                                 y3="-2.94090783"
                                 z3="-0.91925287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.77574001"
                                 y3="-1.63048808"
                                 z3="-0.659352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.51885867"
                                 y3="-3.78828576"
                                 z3="-0.21939412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.04409368"
                                 y3="-1.35285272"
                                 z3="-1.21054602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.32874273"
                                 y3="-0.07102127"
                                 z3="-0.47677206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.7140245"
                                 y3="1.11611042"
                                 z3="-0.85939747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.23107502"
                                 y3="-0.06157439"
                                 z3="0.57668056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.99877348"
                                 y3="2.29031859"
                                 z3="-0.18354072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.52372187"
                                 y3="1.12324491"
                                 z3="1.23607623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.90869267"
                                 y3="2.30645568"
                                 z3="0.86591729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.68670973"
                                 y3="4.19471077"
                                 z3="0.26963741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.6194498"
                                 y3="5.55797516"
                                 z3="0.0131422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.01387555"
                                 y3="3.64977474"
                                 z3="1.3572938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.87313408"
                                 y3="6.37563777"
                                 z3="0.84569381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.27518783"
                                 y3="4.48327596"
                                 z3="2.18442583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.20070633"
                                 y3="5.84542018"
                                 z3="1.93758671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.48320084"
                                 y3="-2.23362502"
                                 z3="0.66886031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.63468579"
                                 y3="-1.89027989"
                                 z3="-2.28484258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.71127811"
                                 y3="-0.77421234"
                                 z3="-2.67416185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.08662911"
                                 y3="0.8266488"
                                 z3="-2.31617434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.49564373"
                                 y3="0.21765308"
                                 z3="-1.45023445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.67630644"
                                 y3="0.00218098"
                                 z3="1.07369092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.20505653"
                                 y3="0.79577843"
                                 z3="0.71492327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.75028685"
                                 y3="1.25823027"
                                 z3="-0.1609767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.94404045"
                                 y3="-2.92526712"
                                 z3="-1.98881566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.6172292"
                                 y3="-1.39599728"
                                 z3="-2.13795238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.33289975"
                                 y3="-2.21058177"
                                 z3="-0.59837396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.00389061"
                                 y3="1.14017729"
                                 z3="-1.67679774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.69858223"
                                 y3="-0.98479569"
                                 z3="0.89498369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.23039496"
                                 y3="1.12306556"
                                 z3="2.05515123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.12867672"
                                 y3="3.23056518"
                                 z3="1.38469968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.14828913"
                                 y3="5.96580155"
                                 z3="-0.83837374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.05944394"
                                 y3="2.58747568"
                                 z3="1.56064033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.82466473"
                                 y3="7.43714732"
                                 z3="0.64160101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.24873346"
                                 y3="4.05660485"
                                 z3="3.02971034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.37683447"
                                 y3="6.48770198"
                                 z3="2.58832649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.4125,-3.971,1.485;4.6893,-4.8052,-.9647;-1.6883,-1.4637,-1.6253;-1.054,-1.7526,.5015;-2.3964,3.4379,-.6144;1.6229,-.61,-.7896;1.7499,-2.0471,-.3651;.59,-1.6247,-1.234;2.5282,-.0646,-1.8681;1.286,.4104,.2709;2.7745,-2.9409,-.9193;-.7757,-1.6305,-.6594;3.5189,-3.7883,-.2194;-3.0441,-1.3529,-1.2105;-3.3287,-.071,-.4768;-2.714,1.1161,-.8594;-4.2311,-.0616,.5767;-2.9988,2.2903,-.1835;-4.5237,1.1232,1.2361;-3.9087,2.3065,.8659;-1.6867,4.1947,.2696;-1.6194,5.558,.0131;-1.0139,3.6498,1.3573;-.8731,6.3756,.8457;-.2752,4.4833,2.1844;-.2007,5.8454,1.9376;1.4832,-2.2336,.6689;.6347,-1.8903,-2.2848;2.7113,-.7742,-2.6742;2.0866,.8266,-2.3162;3.4956,.2177,-1.4502;.6763,.0022,1.0737;2.2051,.7958,.7149;.7503,1.2582,-.161;2.944,-2.9253,-1.9888;-3.6172,-1.396,-2.138;-3.3329,-2.2106,-.5984;-2.0039,1.1402,-1.6768;-4.6986,-.9848,.895;-5.2304,1.1231,2.0552;-4.1287,3.2306,1.3847;-2.1483,5.9658,-.8384;-1.0594,2.5875,1.5606;-.8247,7.4371,.6416;.2487,4.0566,3.0297;.3768,6.4877,2.5883;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.412547"
                        y3="-3.970953"
                        z3="1.485028"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.68934"
                        y3="-4.805202"
                        z3="-0.964747"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.688328"
                        y3="-1.463703"
                        z3="-1.625287"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.053963"
                        y3="-1.752648"
                        z3="0.501493"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.396371"
                        y3="3.437874"
                        z3="-0.614443"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.622879"
                        y3="-0.609968"
                        z3="-0.789581"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.749855"
                        y3="-2.047131"
                        z3="-0.365067"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.5900"
                        y3="-1.624723"
                        z3="-1.234024"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.5282"
                        y3="-0.064634"
                        z3="-1.868139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.286034"
                        y3="0.410352"
                        z3="0.270933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.774462"
                        y3="-2.940908"
                        z3="-0.919253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.77574"
                        y3="-1.630488"
                        z3="-0.659352"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.518859"
                        y3="-3.788286"
                        z3="-0.219394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.044094"
                        y3="-1.352853"
                        z3="-1.210546"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.328743"
                        y3="-0.071021"
                        z3="-0.476772"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.714024"
                        y3="1.11611"
                        z3="-0.859397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.231075"
                        y3="-0.061574"
                        z3="0.576681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.998773"
                        y3="2.290319"
                        z3="-0.183541"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.523722"
                        y3="1.123245"
                        z3="1.236076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.908693"
                        y3="2.306456"
                        z3="0.865917"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.68671"
                        y3="4.194711"
                        z3="0.269637"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.61945"
                        y3="5.557975"
                        z3="0.013142"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.013876"
                        y3="3.649775"
                        z3="1.357294"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.873134"
                        y3="6.375638"
                        z3="0.845694"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.275188"
                        y3="4.483276"
                        z3="2.184426"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.200706"
                        y3="5.84542"
                        z3="1.937587"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.483201"
                        y3="-2.233625"
                        z3="0.66886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.634686"
                        y3="-1.89028"
                        z3="-2.284843"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.711278"
                        y3="-0.774212"
                        z3="-2.674162"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.086629"
                        y3="0.826649"
                        z3="-2.316174"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.495644"
                        y3="0.217653"
                        z3="-1.450234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.676306"
                        y3="0.002181"
                        z3="1.073691"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.205057"
                        y3="0.795778"
                        z3="0.714923"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.750287"
                        y3="1.25823"
                        z3="-0.160977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.94404"
                        y3="-2.925267"
                        z3="-1.988816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.617229"
                        y3="-1.395997"
                        z3="-2.137952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.3329"
                        y3="-2.210582"
                        z3="-0.598374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.003891"
                        y3="1.140177"
                        z3="-1.676798"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.698582"
                        y3="-0.984796"
                        z3="0.894984"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.230395"
                        y3="1.123066"
                        z3="2.055151"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.128677"
                        y3="3.230565"
                        z3="1.3847"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.148289"
                        y3="5.965802"
                        z3="-0.838374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.059444"
                        y3="2.587476"
                        z3="1.56064"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.824665"
                        y3="7.437147"
                        z3="0.641601"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.248733"
                        y3="4.056605"
                        z3="3.02971"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.376834"
                        y3="6.487702"
                        z3="2.588326"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.4125,-3.971,1.485;4.6893,-4.8052,-.9647;-1.6883,-1.4637,-1.6253;-1.054,-1.7526,.5015;-2.3964,3.4379,-.6144;1.6229,-.61,-.7896;1.7499,-2.0471,-.3651;.59,-1.6247,-1.234;2.5282,-.0646,-1.8681;1.286,.4104,.2709;2.7745,-2.9409,-.9193;-.7757,-1.6305,-.6594;3.5189,-3.7883,-.2194;-3.0441,-1.3529,-1.2105;-3.3287,-.071,-.4768;-2.714,1.1161,-.8594;-4.2311,-.0616,.5767;-2.9988,2.2903,-.1835;-4.5237,1.1232,1.2361;-3.9087,2.3065,.8659;-1.6867,4.1947,.2696;-1.6195,5.558,.0131;-1.0139,3.6498,1.3573;-.8731,6.3756,.8457;-.2752,4.4833,2.1844;-.2007,5.8454,1.9376;1.4832,-2.2336,.6689;.6347,-1.8903,-2.2848;2.7113,-.7742,-2.6742;2.0866,.8266,-2.3162;3.4956,.2177,-1.4502;.6763,.0022,1.0737;2.2051,.7958,.7149;.7503,1.2582,-.161;2.944,-2.9253,-1.9888;-3.6172,-1.396,-2.138;-3.3329,-2.2106,-.5984;-2.0039,1.1402,-1.6768;-4.6986,-.9848,.895;-5.2304,1.1231,2.0552;-4.1287,3.2306,1.3847;-2.1483,5.9658,-.8384;-1.0594,2.5875,1.5606;-.8247,7.4371,.6416;.2487,4.0566,3.0297;.3768,6.4877,2.5883;</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">-1958.42576938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2492.71938161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4451.14515099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7638.50620703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3187.36105605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04611325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62034387</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297315</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000125849900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000125849900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000251699799</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514169440890</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0590 96.1738 96.2629 96.3837 96.7179 96.7826 96.9303 97.0825 97.3814 97.4183 97.5108 97.7318 97.7516 97.9056 97.9917 98.1790 98.2695 98.5027 98.5536 98.6880 98.9194 99.1127 99.1722 99.4566 99.5927 99.8830 99.9570 100.0308 100.1916 100.6578 100.7429 100.7642 100.9910 101.1125 101.3595 101.5285 101.5632 102.0111 102.3433 102.5460 102.7685 102.8219 102.9662 103.0492 103.3955 103.5898 103.9304 104.0950 104.2482 104.4146 104.7454 104.8817 105.0030 105.0490 105.1942 105.3740 105.4399 105.4587 105.7487 105.8042 105.9217 106.0121 106.2436 106.3764 106.5696 106.6329 106.7986 107.0085 107.1067 107.2852 107.3875 107.5042 107.6735 107.7102 108.0695 108.2642 108.4938 108.5730 108.8644 109.0518 109.3319 109.4808 109.5253 109.5634 109.9880 110.1331 110.3714 110.4157 110.4511 110.6024 110.8454 111.0230 111.2945 111.4454 111.7036 111.7819 111.8864 112.1086 112.3517 112.8417 112.9137 113.0264 113.1151 113.4085 113.5459 113.7205 113.9119 114.0261 114.2732 114.2937 114.4278 114.6438 114.7195 115.0356 115.1350 115.3058 115.4967 115.7661 116.1679 116.1931 116.4413 116.5251 116.7182 116.8902 117.0179 117.0470 117.1860 117.2232 117.2694 117.4808 117.6952 117.7167 117.9203 118.1298 118.2219 118.3402 118.4426 118.5333 118.6824 118.8236 118.9100 119.1053 119.3542 119.5480 119.6797 119.9743 120.0699 120.3697 120.4335 120.6996 120.9493 121.0491 121.2007 121.4136 121.8504 122.0652 122.2258 122.3341 122.4140 122.8748 122.9850 123.3317 123.4448 123.7505 123.7828 123.9874 124.2704 124.6186 124.9157 125.6091 125.7903 126.1002 126.1723 126.4133 126.8220 127.4321 127.6557 127.8597 128.1498 128.5501 128.9734 129.0946 129.1464 129.3676 129.6294 129.7401 129.7675 129.9085 129.9950 130.0912 130.4737 130.5342 130.7814 130.8937 131.2414 131.4447 131.5750 131.9478 132.0315 132.2517 132.4886 132.9916 133.0696 133.5930 133.7860 134.1652 134.3142 134.5416 134.9028 135.0230 135.0500 135.1491 135.5858 135.6820 136.1411 136.5582 137.0156 137.1861 137.2558 138.0724 138.1499 138.3528 138.4277 138.6018 138.7581 139.2534 139.4230 139.7081 140.3278 140.5698 141.0414 141.2571 141.4673 141.5014 142.4352 142.9110 143.1833 143.5690 143.9189 144.1297 144.2715 144.3251 144.4746 144.7949 145.2307 145.2759 145.6446 145.8744 146.1435 146.3695 146.5891 146.7096 147.2708 147.6133 147.8562 148.0251 148.1161 148.3796 148.7141 148.9147 149.4700 149.5448 149.7672 150.0021 150.3297 150.5072 150.6830 151.1073 151.3623 151.7539 152.1789 152.7246 152.7701 153.0530 153.2953 153.8627 154.2784 154.5801 154.8626 155.0127 155.8486 156.3664 156.5490 156.6970 156.9609 157.4405 157.5856 157.7399 158.8782 159.3671 159.4378 159.6441 159.7486 160.0193 161.2128 161.5204 161.9465 163.1063 163.5485 164.0325 164.9702 165.5552 166.9839 168.4081 170.4549 171.6498 171.8610 172.3170 173.8550 175.0841 176.4665 177.8334 178.3641 180.1623 181.1605 182.2494 185.1877 186.2673 187.2220 187.5511 189.3562 190.0022 192.0333 192.3805 193.3619 196.3623 196.4742 199.3098 201.7228 205.0984 206.7497 207.0750 221.4294 221.8087 222.4935 223.0188 223.0401 223.6333 225.8948 226.0659 227.9930 229.4443 294.5899 294.8669 295.7945 297.2247 308.6551 313.4443 608.9870 618.1146 620.5113 625.9467 629.1032 631.5308 632.2078 633.8600 634.2814 635.2934 635.4246 636.1857 636.9469 637.0994 638.9747 640.3267 642.8403 647.5489 650.5091 657.4460 658.3360 702.1610 708.0848 1200.8026 1210.3999 1215.3160</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">-0.040885 -0.049133 -0.272663 -0.360393 -0.301208 0.078800 0.043615 -0.072667 -0.244149 -0.257912 -0.205486 0.312249 0.050083 0.062586 0.076815 -0.274477 -0.155004 0.222030 -0.104807 -0.148323 0.252177 -0.206329 -0.170282 -0.094889 -0.136759 -0.141666 0.085158 0.077905 0.071609 0.094561 0.098988 0.102236 0.094683 0.083224 0.096060 0.108762 0.104300 0.121671 0.105171 0.126964 0.133686 0.124568 0.134749 0.124379 0.126185 0.123821</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0409 17.0491 8.2727 8.3604 8.3012 5.9212 5.9564 6.0727 6.2441 6.2579 6.2055 5.6878 5.9499 5.9374 5.9232 6.2745 6.1550 5.7780 6.1048 6.1483 5.7478 6.2063 6.1703 6.0949 6.1368 6.1417 0.9148 0.9221 0.9284 0.9054 0.9010 0.8978 0.9053 0.9168 0.9039 0.8912 0.8957 0.8783 0.8948 0.8730 0.8663 0.8754 0.8653 0.8756 0.8738 0.8762</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0409 -0.0491 -0.2727 -0.3604 -0.3012 0.0788 0.0436 -0.0727 -0.2441 -0.2579 -0.2055 0.3122 0.0501 0.0626 0.0768 -0.2745 -0.1550 0.2220 -0.1048 -0.1483 0.2522 -0.2063 -0.1703 -0.0949 -0.1368 -0.1417 0.0852 0.0779 0.0716 0.0946 0.0990 0.1022 0.0947 0.0832 0.0961 0.1088 0.1043 0.1217 0.1052 0.1270 0.1337 0.1246 0.1347 0.1244 0.1262 0.1238</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2865 1.2560 2.1186 2.1421 2.0922 3.7701 3.8391 3.8335 3.9039 3.9095 3.9214 4.2886 4.2446 3.8585 3.6391 4.0370 4.0267 3.8476 3.9546 3.9812 3.7863 4.0269 3.8977 3.9449 3.9811 3.9584 1.0523 1.0352 1.0094 1.0047 1.0032 1.0182 1.0048 1.0026 1.0299 0.9879 1.0087 1.0293 1.0124 1.0004 1.0025 1.0144 1.0034 0.9987 1.0007 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2865 1.2560 2.1186 2.1421 2.0922 3.7701 3.8391 3.8335 3.9039 3.9095 3.9214 4.2886 4.2446 3.8585 3.6391 4.0370 4.0267 3.8476 3.9546 3.9812 3.7863 4.0269 3.8977 3.9449 3.9811 3.9584 1.0523 1.0352 1.0094 1.0047 1.0032 1.0182 1.0048 1.0026 1.0299 0.9879 1.0087 1.0293 1.0124 1.0004 1.0025 1.0144 1.0034 0.9987 1.0007 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">1.1977 1.1506 1.1392 0.8980 1.9958 0.9296 0.9835 0.9099 0.8595 0.9565 0.9612 0.9352 1.0203 0.9848 1.0277 1.0063 0.9860 0.9889 0.9941 0.9821 0.9891 0.9904 1.8715 0.9547 0.9220 0.9717 1.0214 1.3492 1.4061 1.4444 0.9780 1.4518 0.9727 1.3984 1.4339 0.9725 0.9631 1.4072 1.3360 1.4575 0.9718 1.4353 0.9696 1.4195 0.9768 1.4450 0.9717 0.9790</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">-0.023606588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449375964195</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.38022 18.95686 -0.42336 33.36077 -32.70547 0.65530 -2.07802 1.63302 -0.44500</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.28291</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
