<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.856972"
                        y3="-1.014464"
                        z3="-0.430277"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.773541"
                        y3="-0.433403"
                        z3="-3.041221"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.50647"
                        y3="2.187821"
                        z3="1.644406"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.419894"
                        y3="3.22301"
                        z3="-0.332366"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.286689"
                        y3="-2.52693"
                        z3="-0.395197"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.618706"
                        y3="3.450557"
                        z3="0.030775"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.439523"
                        y3="1.989537"
                        z3="-0.231387"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.603326"
                        y3="2.691189"
                        z3="0.844108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.871835"
                        y3="3.830826"
                        z3="0.787754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.223109"
                        y3="4.490033"
                        z3="-0.98916"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.789287"
                        y3="1.463529"
                        z3="-1.445369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.141357"
                        y3="2.763666"
                        z3="0.624541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.510535"
                        y3="0.178201"
                        z3="-1.619966"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.905766"
                        y3="1.982257"
                        z3="1.463584"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.188337"
                        y3="0.934771"
                        z3="0.422037"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.594119"
                        y3="-0.318149"
                        z3="0.531617"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.029124"
                        y3="1.209952"
                        z3="-0.64635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.863285"
                        y3="-1.293157"
                        z3="-0.41868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.289025"
                        y3="0.230183"
                        z3="-1.592373"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.714261"
                        y3="-1.023518"
                        z3="-1.482561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.022097"
                        y3="-3.151618"
                        z3="0.786309"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.161387"
                        y3="-3.871947"
                        z3="0.871185"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.91516"
                        y3="-3.139875"
                        z3="1.851854"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.45396"
                        y3="-4.575141"
                        z3="2.02924"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.60554"
                        y3="-3.841504"
                        z3="3.006471"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.42196"
                        y3="-4.558428"
                        z3="3.104341"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.20195"
                        y3="1.3379"
                        z3="0.182256"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.881991"
                        y3="2.449941"
                        z3="1.863409"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.730161"
                        y3="4.770275"
                        z3="1.324405"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.710782"
                        y3="3.960544"
                        z3="0.102184"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.156652"
                        y3="3.072016"
                        z3="1.517823"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.050669"
                        y3="4.649079"
                        z3="-1.682968"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.022014"
                        y3="5.44136"
                        z3="-0.494468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.3377"
                        y3="4.238091"
                        z3="-1.562705"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.514633"
                        y3="2.142613"
                        z3="-2.240961"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.40778"
                        y3="2.919474"
                        z3="1.213619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.261435"
                        y3="1.660675"
                        z3="2.443087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.915369"
                        y3="-0.527112"
                        z3="1.349561"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.46426"
                        y3="2.195252"
                        z3="-0.749572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.941239"
                        y3="0.446478"
                        z3="-2.427966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.908029"
                        y3="-1.792756"
                        z3="-2.218235"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.838458"
                        y3="-3.881874"
                        z3="0.027397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.845703"
                        y3="-2.591459"
                        z3="1.781751"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.377726"
                        y3="-5.135259"
                        z3="2.090705"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.302591"
                        y3="-3.830955"
                        z3="3.834232"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.187894"
                        y3="-5.103975"
                        z3="4.008328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 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 a29" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:-1.857,-1.0145,-.4303;-.7735,-.4334,-3.0412;.5065,2.1878,1.6444;.4199,3.223,-.3324;1.2867,-2.5269,-.3952;-2.6187,3.4506,.0308;-2.4395,1.9895,-.2314;-1.6033,2.6912,.8441;-3.8718,3.8308,.7878;-2.2231,4.49,-.9892;-1.7893,1.4635,-1.4454;-.1414,2.7637,.6245;-1.5105,.1782,-1.62;1.9058,1.9823,1.4636;2.1883,.9348,.422;1.5941,-.3181,.5316;3.0291,1.21,-.6463;1.8633,-1.2932,-.4187;3.289,.2302,-1.5924;2.7143,-1.0235,-1.4826;1.0221,-3.1516,.7863;-.1614,-3.8719,.8712;1.9152,-3.1399,1.8519;-.454,-4.5751,2.0292;1.6055,-3.8415,3.0065;.422,-4.5584,3.1043;-3.202,1.3379,.1823;-1.882,2.4499,1.8634;-3.7302,4.7703,1.3244;-4.7108,3.9605,.1022;-4.1567,3.072,1.5178;-3.0507,4.6491,-1.683;-2.022,5.4414,-.4945;-1.3377,4.2381,-1.5627;-1.5146,2.1426,-2.241;2.4078,2.9195,1.2136;2.2614,1.6607,2.4431;.9154,-.5271,1.3496;3.4643,2.1953,-.7496;3.9412,.4465,-2.428;2.908,-1.7928,-2.2182;-.8385,-3.8819,.0274;2.8457,-2.5915,1.7818;-1.3777,-5.1353,2.0907;2.3026,-3.831,3.8342;.1879,-5.104,4.0083;</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">2717.5459297677 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">6.643e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-1.8569719"
                                 y3="-1.01446357"
                                 z3="-0.43027713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.77354144"
                                 y3="-0.43340272"
                                 z3="-3.0412211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.50647022"
                                 y3="2.18782064"
                                 z3="1.64440572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.41989385"
                                 y3="3.2230096"
                                 z3="-0.33236563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.28668942"
                                 y3="-2.52693"
                                 z3="-0.395197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.61870566"
                                 y3="3.45055688"
                                 z3="0.03077508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.43952265"
                                 y3="1.98953701"
                                 z3="-0.23138699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.60332626"
                                 y3="2.69118913"
                                 z3="0.8441082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.87183529"
                                 y3="3.83082556"
                                 z3="0.78775368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.22310934"
                                 y3="4.49003287"
                                 z3="-0.98915969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.78928687"
                                 y3="1.46352949"
                                 z3="-1.44536917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.14135688"
                                 y3="2.76366618"
                                 z3="0.62454084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.51053452"
                                 y3="0.17820075"
                                 z3="-1.61996595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.90576572"
                                 y3="1.9822568"
                                 z3="1.46358396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.18833698"
                                 y3="0.93477106"
                                 z3="0.4220374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.59411903"
                                 y3="-0.31814879"
                                 z3="0.53161703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02912392"
                                 y3="1.20995211"
                                 z3="-0.64634961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.86328488"
                                 y3="-1.29315726"
                                 z3="-0.41868021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.28902491"
                                 y3="0.23018313"
                                 z3="-1.59237334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.71426127"
                                 y3="-1.02351827"
                                 z3="-1.48256121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.02209746"
                                 y3="-3.15161807"
                                 z3="0.7863093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.16138715"
                                 y3="-3.8719473"
                                 z3="0.87118498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.9151596"
                                 y3="-3.13987478"
                                 z3="1.85185416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.45396021"
                                 y3="-4.57514142"
                                 z3="2.02924006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.60554032"
                                 y3="-3.84150374"
                                 z3="3.00647144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.42196019"
                                 y3="-4.55842757"
                                 z3="3.1043406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.2019503"
                                 y3="1.33790017"
                                 z3="0.18225611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.88199127"
                                 y3="2.44994071"
                                 z3="1.86340926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.73016078"
                                 y3="4.77027516"
                                 z3="1.32440547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.71078187"
                                 y3="3.96054381"
                                 z3="0.10218441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.15665174"
                                 y3="3.07201587"
                                 z3="1.51782266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.05066928"
                                 y3="4.64907886"
                                 z3="-1.68296763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.02201351"
                                 y3="5.44135963"
                                 z3="-0.49446819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.33769984"
                                 y3="4.2380906"
                                 z3="-1.56270526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.51463346"
                                 y3="2.14261299"
                                 z3="-2.24096101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.40777977"
                                 y3="2.91947371"
                                 z3="1.21361898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.26143491"
                                 y3="1.66067463"
                                 z3="2.44308724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.9153687"
                                 y3="-0.52711157"
                                 z3="1.34956098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.46425971"
                                 y3="2.19525197"
                                 z3="-0.74957214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.94123852"
                                 y3="0.44647817"
                                 z3="-2.42796637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.90802937"
                                 y3="-1.79275633"
                                 z3="-2.21823526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.83845756"
                                 y3="-3.88187394"
                                 z3="0.02739717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.84570326"
                                 y3="-2.59145917"
                                 z3="1.78175141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.3777261"
                                 y3="-5.13525949"
                                 z3="2.09070459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.30259095"
                                 y3="-3.83095527"
                                 z3="3.83423176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.18789419"
                                 y3="-5.10397509"
                                 z3="4.00832809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 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 a29" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" 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:-1.857,-1.0145,-.4303;-.7735,-.4334,-3.0412;.5065,2.1878,1.6444;.4199,3.223,-.3324;1.2867,-2.5269,-.3952;-2.6187,3.4506,.0308;-2.4395,1.9895,-.2314;-1.6033,2.6912,.8441;-3.8718,3.8308,.7878;-2.2231,4.49,-.9892;-1.7893,1.4635,-1.4454;-.1414,2.7637,.6245;-1.5105,.1782,-1.62;1.9058,1.9823,1.4636;2.1883,.9348,.422;1.5941,-.3181,.5316;3.0291,1.21,-.6463;1.8633,-1.2932,-.4187;3.289,.2302,-1.5924;2.7143,-1.0235,-1.4826;1.0221,-3.1516,.7863;-.1614,-3.8719,.8712;1.9152,-3.1399,1.8519;-.454,-4.5751,2.0292;1.6055,-3.8415,3.0065;.422,-4.5584,3.1043;-3.202,1.3379,.1823;-1.882,2.4499,1.8634;-3.7302,4.7703,1.3244;-4.7108,3.9605,.1022;-4.1567,3.072,1.5178;-3.0507,4.6491,-1.683;-2.022,5.4414,-.4945;-1.3377,4.2381,-1.5627;-1.5146,2.1426,-2.241;2.4078,2.9195,1.2136;2.2614,1.6607,2.4431;.9154,-.5271,1.3496;3.4643,2.1953,-.7496;3.9412,.4465,-2.428;2.908,-1.7928,-2.2182;-.8385,-3.8819,.0274;2.8457,-2.5915,1.7818;-1.3777,-5.1353,2.0907;2.3026,-3.831,3.8342;.1879,-5.104,4.0083;</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="-1.856972"
                        y3="-1.014464"
                        z3="-0.430277"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.773541"
                        y3="-0.433403"
                        z3="-3.041221"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.50647"
                        y3="2.187821"
                        z3="1.644406"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.419894"
                        y3="3.22301"
                        z3="-0.332366"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.286689"
                        y3="-2.52693"
                        z3="-0.395197"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.618706"
                        y3="3.450557"
                        z3="0.030775"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.439523"
                        y3="1.989537"
                        z3="-0.231387"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.603326"
                        y3="2.691189"
                        z3="0.844108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.871835"
                        y3="3.830826"
                        z3="0.787754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.223109"
                        y3="4.490033"
                        z3="-0.98916"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.789287"
                        y3="1.463529"
                        z3="-1.445369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.141357"
                        y3="2.763666"
                        z3="0.624541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.510535"
                        y3="0.178201"
                        z3="-1.619966"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.905766"
                        y3="1.982257"
                        z3="1.463584"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.188337"
                        y3="0.934771"
                        z3="0.422037"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.594119"
                        y3="-0.318149"
                        z3="0.531617"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.029124"
                        y3="1.209952"
                        z3="-0.64635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.863285"
                        y3="-1.293157"
                        z3="-0.41868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.289025"
                        y3="0.230183"
                        z3="-1.592373"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.714261"
                        y3="-1.023518"
                        z3="-1.482561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.022097"
                        y3="-3.151618"
                        z3="0.786309"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.161387"
                        y3="-3.871947"
                        z3="0.871185"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.91516"
                        y3="-3.139875"
                        z3="1.851854"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.45396"
                        y3="-4.575141"
                        z3="2.02924"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.60554"
                        y3="-3.841504"
                        z3="3.006471"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.42196"
                        y3="-4.558428"
                        z3="3.104341"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.20195"
                        y3="1.3379"
                        z3="0.182256"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.881991"
                        y3="2.449941"
                        z3="1.863409"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.730161"
                        y3="4.770275"
                        z3="1.324405"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.710782"
                        y3="3.960544"
                        z3="0.102184"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.156652"
                        y3="3.072016"
                        z3="1.517823"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.050669"
                        y3="4.649079"
                        z3="-1.682968"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.022014"
                        y3="5.44136"
                        z3="-0.494468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.3377"
                        y3="4.238091"
                        z3="-1.562705"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.514633"
                        y3="2.142613"
                        z3="-2.240961"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.40778"
                        y3="2.919474"
                        z3="1.213619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.261435"
                        y3="1.660675"
                        z3="2.443087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.915369"
                        y3="-0.527112"
                        z3="1.349561"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.46426"
                        y3="2.195252"
                        z3="-0.749572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.941239"
                        y3="0.446478"
                        z3="-2.427966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.908029"
                        y3="-1.792756"
                        z3="-2.218235"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.838458"
                        y3="-3.881874"
                        z3="0.027397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.845703"
                        y3="-2.591459"
                        z3="1.781751"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.377726"
                        y3="-5.135259"
                        z3="2.090705"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.302591"
                        y3="-3.830955"
                        z3="3.834232"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.187894"
                        y3="-5.103975"
                        z3="4.008328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 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 a29" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:-1.857,-1.0145,-.4303;-.7735,-.4334,-3.0412;.5065,2.1878,1.6444;.4199,3.223,-.3324;1.2867,-2.5269,-.3952;-2.6187,3.4506,.0308;-2.4395,1.9895,-.2314;-1.6033,2.6912,.8441;-3.8718,3.8308,.7878;-2.2231,4.49,-.9892;-1.7893,1.4635,-1.4454;-.1414,2.7637,.6245;-1.5105,.1782,-1.62;1.9058,1.9823,1.4636;2.1883,.9348,.422;1.5941,-.3181,.5316;3.0291,1.21,-.6463;1.8633,-1.2932,-.4187;3.289,.2302,-1.5924;2.7143,-1.0235,-1.4826;1.0221,-3.1516,.7863;-.1614,-3.8719,.8712;1.9152,-3.1399,1.8519;-.454,-4.5751,2.0292;1.6055,-3.8415,3.0065;.422,-4.5584,3.1043;-3.202,1.3379,.1823;-1.882,2.4499,1.8634;-3.7302,4.7703,1.3244;-4.7108,3.9605,.1022;-4.1567,3.072,1.5178;-3.0507,4.6491,-1.683;-2.022,5.4414,-.4945;-1.3377,4.2381,-1.5627;-1.5146,2.1426,-2.241;2.4078,2.9195,1.2136;2.2614,1.6607,2.4431;.9154,-.5271,1.3496;3.4643,2.1953,-.7496;3.9412,.4465,-2.428;2.908,-1.7928,-2.2182;-.8385,-3.8819,.0274;2.8457,-2.5915,1.7818;-1.3777,-5.1353,2.0907;2.3026,-3.831,3.8342;.1879,-5.104,4.0083;</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">-1958.42093787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2717.54592977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4675.96686764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8089.03696102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3413.07009338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.06002211</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63908424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296105</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000140069661</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000140069661</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000280139323</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.520390588295</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.2533 96.3548 96.6106 96.6532 96.8683 96.9154 97.1558 97.2387 97.3536 97.4648 97.5727 97.6427 97.7649 97.9385 98.0328 98.2785 98.4850 98.5886 98.8810 99.0961 99.1814 99.3396 99.5389 99.7364 99.8138 100.0564 100.1995 100.3335 100.4842 100.5048 100.6513 101.0058 101.2918 101.3903 101.6113 101.7992 102.0243 102.2747 102.3807 102.4749 102.5904 102.8522 103.0105 103.4247 103.5486 103.7213 103.8095 104.3676 104.4620 104.5764 104.6862 104.7907 104.9344 105.2693 105.3013 105.3792 105.4857 105.5862 105.6214 105.7220 106.0308 106.1607 106.3173 106.3907 106.5197 106.8211 107.0235 107.2078 107.2907 107.4259 107.5382 107.6822 107.7862 108.0371 108.2100 108.3883 108.5149 108.6309 108.9310 109.1188 109.3126 109.4456 109.6173 109.7659 109.9357 110.1159 110.2991 110.4197 110.8010 110.8985 111.0669 111.3112 111.5554 111.8043 111.9689 112.1094 112.3235 112.5418 112.6251 112.8687 113.1100 113.2319 113.3857 113.5688 113.6123 113.8012 114.0394 114.1989 114.4792 114.6122 114.7104 114.9136 115.0959 115.2113 115.4222 115.4865 115.6938 115.7680 116.0541 116.2771 116.4271 116.4876 116.8693 117.0003 117.0422 117.2120 117.4283 117.4330 117.5561 117.7491 117.9982 118.0822 118.2146 118.4356 118.6363 118.6707 118.7016 118.8466 118.9815 119.1251 119.3807 119.4704 119.5186 119.8879 119.9217 120.1059 120.2146 120.4355 120.5196 120.6653 120.7612 120.9485 121.2148 121.3073 121.6117 121.8327 121.9273 122.0465 122.4237 122.5561 123.0180 123.0624 123.2047 123.3255 123.8940 124.3540 124.7392 125.0959 125.3304 125.7218 126.0783 126.2961 126.6171 126.8461 126.9620 127.2285 127.9291 128.2081 128.7305 128.9927 129.0724 129.2201 129.3319 129.5144 129.6545 129.7222 130.0268 130.0920 130.2340 130.3413 130.5504 131.0141 131.2095 131.3705 131.5438 131.7720 132.0301 132.2252 132.4241 132.8017 132.8706 132.9661 133.0966 133.3513 133.8019 134.2154 134.2947 134.4733 135.0602 135.1337 135.4360 135.6709 135.8469 136.2097 136.5477 136.8883 136.9068 137.2212 137.4535 137.8008 138.1696 138.2120 138.5378 138.6143 138.8285 139.1883 139.6519 140.0427 140.4114 140.7724 141.0241 141.3427 141.4184 141.9286 142.1069 143.1420 143.8780 144.0844 144.2871 144.4313 144.4680 144.6926 145.0163 145.1670 145.2827 145.4898 145.8011 145.8867 146.0129 146.4439 146.9360 147.2023 147.5457 147.7231 147.9520 148.2186 148.3439 148.4263 148.8326 149.0208 149.2354 149.8530 149.9466 150.3095 150.6506 150.7570 150.8755 151.0483 151.3656 151.9820 152.1873 152.7507 152.8204 153.1556 153.4688 153.9680 154.5058 154.6032 154.9625 155.2244 155.6630 155.9446 156.5182 156.8957 157.3009 157.4243 157.4697 158.1941 158.4840 158.5498 159.3264 159.3413 160.2402 160.4392 160.8422 161.4997 162.3600 162.6595 163.1187 163.4971 164.4179 165.6454 167.4376 168.6982 169.9160 172.0725 172.3918 173.0766 173.5593 174.8538 176.8136 178.0845 178.9434 180.3349 181.1690 182.9737 185.7636 186.6588 187.2772 187.6893 189.7168 190.0528 192.5979 192.8604 193.5037 195.6804 196.8834 199.8946 203.0021 205.2565 206.9304 207.3072 222.4618 223.0724 223.3364 224.0288 224.2439 224.9076 226.3241 227.2468 228.6825 230.2635 296.2269 296.8387 297.7165 299.8596 309.4135 314.8802 609.7678 618.5750 621.7706 624.5263 631.4333 632.2964 633.0874 634.3197 634.6159 635.3770 635.7207 636.7239 637.0131 637.1309 638.2161 640.4632 642.7218 647.3819 650.3530 657.6538 658.4016 706.9689 713.5542 1201.4943 1210.4351 1216.6581</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">-0.061142 -0.040376 -0.267481 -0.376905 -0.283078 0.111526 -0.058444 -0.065121 -0.239077 -0.263209 -0.158879 0.333968 0.063635 0.062110 0.033105 -0.236170 -0.144731 0.248582 -0.065740 -0.239854 0.273525 -0.231498 -0.178889 -0.090407 -0.112531 -0.151038 0.090001 0.080778 0.092104 0.091329 0.073516 0.090296 0.087855 0.099354 0.117423 0.100032 0.109702 0.123530 0.103433 0.122354 0.120727 0.132962 0.128861 0.124690 0.125336 0.123834</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">17.0611 17.0404 8.2675 8.3769 8.2831 5.8885 6.0584 6.0651 6.2391 6.2632 6.1589 5.6660 5.9364 5.9379 5.9669 6.2362 6.1447 5.7514 6.0657 6.2399 5.7265 6.2315 6.1789 6.0904 6.1125 6.1510 0.9100 0.9192 0.9079 0.9087 0.9265 0.9097 0.9121 0.9006 0.8826 0.9000 0.8903 0.8765 0.8966 0.8776 0.8793 0.8670 0.8711 0.8753 0.8747 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">-0.0611 -0.0404 -0.2675 -0.3769 -0.2831 0.1115 -0.0584 -0.0651 -0.2391 -0.2632 -0.1589 0.3340 0.0636 0.0621 0.0331 -0.2362 -0.1447 0.2486 -0.0657 -0.2399 0.2735 -0.2315 -0.1789 -0.0904 -0.1125 -0.1510 0.0900 0.0808 0.0921 0.0913 0.0735 0.0903 0.0879 0.0994 0.1174 0.1000 0.1097 0.1235 0.1034 0.1224 0.1207 0.1330 0.1289 0.1247 0.1253 0.1238</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2743 1.2674 2.1224 2.1104 2.0944 3.7850 3.8703 3.8376 3.8993 3.8986 3.9092 4.2006 4.2020 3.8711 3.7063 3.8774 4.0051 3.7237 3.9270 4.0541 3.7919 4.0074 3.9514 3.9527 3.9395 3.9758 1.0205 1.0324 1.0048 1.0048 1.0069 0.9987 1.0038 1.0259 1.0230 1.0096 0.9902 1.0298 1.0157 0.9987 1.0157 1.0238 1.0068 0.9997 0.9998 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2743 1.2674 2.1224 2.1104 2.0944 3.7850 3.8703 3.8376 3.8993 3.8986 3.9092 4.2006 4.2020 3.8711 3.7063 3.8774 4.0051 3.7237 3.9270 4.0541 3.7919 4.0074 3.9514 3.9527 3.9395 3.9758 1.0205 1.0324 1.0048 1.0048 1.0069 0.9987 1.0038 1.0259 1.0230 1.0096 0.9902 1.0298 1.0157 0.9987 1.0157 1.0238 1.0068 0.9997 0.9998 1.0007</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">1.1504 1.1560 1.1597 0.8764 1.9219 0.9650 0.9860 0.9547 0.9203 0.9407 0.9388 0.8518 1.0027 0.9989 1.0027 1.0253 0.9942 0.9948 0.9818 0.9919 0.9850 0.9928 1.8573 0.9662 0.9288 1.0120 0.9864 1.3593 1.4172 1.3342 0.9726 1.4401 0.9699 1.4121 1.4415 0.9789 0.9833 1.3981 1.3681 1.4547 0.9589 1.4337 0.9670 1.4315 0.9737 1.4359 0.9728 0.9787</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">-0.027941895</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448879768823</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.30394 1.99521 -0.30874 17.19952 -16.71869 0.48083 14.50716 -13.71176 0.79540</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.48936</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
