<?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="4.878966"
                        y3="-1.404391"
                        z3="-0.060635"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.212087"
                        y3="-4.267696"
                        z3="-0.203079"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.533407"
                        y3="-1.955818"
                        z3="0.908703"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.097328"
                        y3="-0.245779"
                        z3="0.760582"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.439642"
                        y3="3.435382"
                        z3="0.057958"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.855777"
                        y3="-1.922507"
                        z3="-1.728917"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.843493"
                        y3="-2.009371"
                        z3="-0.599735"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.385549"
                        y3="-2.311314"
                        z3="-0.342084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.819289"
                        y3="-3.013128"
                        z3="-2.77245"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.55054"
                        y3="-0.557088"
                        z3="-2.295513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.831718"
                        y3="-3.092186"
                        z3="-0.514229"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.405292"
                        y3="-1.376372"
                        z3="0.492017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.130489"
                        y3="-2.933216"
                        z3="-0.291212"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.460999"
                        y3="-1.129486"
                        z3="1.616639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.149166"
                        y3="-0.166125"
                        z3="0.691482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.95421"
                        y3="1.199363"
                        z3="0.837613"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.962769"
                        y3="-0.645901"
                        z3="-0.329548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.559577"
                        y3="2.084806"
                        z3="-0.04581"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.570722"
                        y3="0.244137"
                        z3="-1.19946"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.368186"
                        y3="1.608474"
                        z3="-1.068323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.298646"
                        y3="4.018453"
                        z3="0.528405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.45811"
                        y3="5.172574"
                        z3="1.282811"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.027587"
                        y3="3.540614"
                        z3="0.232366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.341005"
                        y3="5.853384"
                        z3="1.739641"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.080222"
                        y3="4.226557"
                        z3="0.706503"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.067127"
                        y3="5.382765"
                        z3="1.458144"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.172243"
                        y3="-1.049621"
                        z3="-0.217567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.110206"
                        y3="-3.354364"
                        z3="-0.229685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.597924"
                        y3="-2.854846"
                        z3="-3.520436"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.960154"
                        y3="-4.010134"
                        z3="-2.356588"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.142651"
                        y3="-3.009808"
                        z3="-3.287077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.243696"
                        y3="-0.337156"
                        z3="-3.109031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.46158"
                        y3="-0.523951"
                        z3="-2.703205"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.641187"
                        y3="0.237249"
                        z3="-1.559069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.488425"
                        y3="-4.111438"
                        z3="-0.642652"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.17361"
                        y3="-1.831181"
                        z3="2.050029"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.96366"
                        y3="-0.602658"
                        z3="2.433311"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.311924"
                        y3="1.564311"
                        z3="1.628701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.118271"
                        y3="-1.711099"
                        z3="-0.446353"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.205331"
                        y3="-0.124436"
                        z3="-1.994449"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.834346"
                        y3="2.308397"
                        z3="-1.749131"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.455319"
                        y3="5.531576"
                        z3="1.500906"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.894323"
                        y3="2.638718"
                        z3="-0.350742"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.470497"
                        y3="6.753835"
                        z3="2.325508"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.068357"
                        y3="3.848368"
                        z3="0.480774"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.803357"
                        y3="5.911961"
                        z3="1.821178"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" 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 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.879,-1.4044,-.0606;5.2121,-4.2677,-.2031;-1.5334,-1.9558,.9087;-.0973,-.2458,.7606;-3.4396,3.4354,.058;.8558,-1.9225,-1.7289;1.8435,-2.0094,-.5997;.3855,-2.3113,-.3421;.8193,-3.0131,-2.7725;.5505,-.5571,-2.2955;2.8317,-3.0922,-.5142;-.4053,-1.3764,.492;4.1305,-2.9332,-.2912;-2.461,-1.1295,1.6166;-3.1492,-.1661,.6915;-2.9542,1.1994,.8376;-3.9628,-.6459,-.3295;-3.5596,2.0848,-.0458;-4.5707,.2441,-1.1995;-4.3682,1.6085,-1.0683;-2.2986,4.0185,.5284;-2.4581,5.1726,1.2828;-1.0276,3.5406,.2324;-1.341,5.8534,1.7396;.0802,4.2266,.7065;-.0671,5.3828,1.4581;2.1722,-1.0496,-.2176;.1102,-3.3544,-.2297;1.5979,-2.8548,-3.5204;.9602,-4.0101,-2.3566;-.1427,-3.0098,-3.2871;1.2437,-.3372,-3.109;-.4616,-.524,-2.7032;.6412,.2372,-1.5591;2.4884,-4.1114,-.6427;-3.1736,-1.8312,2.05;-1.9637,-.6027,2.4333;-2.3119,1.5643,1.6287;-4.1183,-1.7111,-.4464;-5.2053,-.1244,-1.9944;-4.8343,2.3084,-1.7491;-3.4553,5.5316,1.5009;-.8943,2.6387,-.3507;-1.4705,6.7538,2.3255;1.0684,3.8484,.4808;.8034,5.912,1.8212;</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">2493.7956614282 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">6.781e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.351 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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="4.87896564"
                                 y3="-1.40439142"
                                 z3="-0.06063501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.21208717"
                                 y3="-4.26769627"
                                 z3="-0.20307935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.53340695"
                                 y3="-1.95581814"
                                 z3="0.90870309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.09732824"
                                 y3="-0.24577916"
                                 z3="0.76058243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.43964156"
                                 y3="3.43538169"
                                 z3="0.05795821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.85577696"
                                 y3="-1.92250697"
                                 z3="-1.72891691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.84349346"
                                 y3="-2.00937137"
                                 z3="-0.59973458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.38554942"
                                 y3="-2.31131396"
                                 z3="-0.3420836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.81928852"
                                 y3="-3.01312807"
                                 z3="-2.77245017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.55053955"
                                 y3="-0.55708774"
                                 z3="-2.29551306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.83171776"
                                 y3="-3.09218556"
                                 z3="-0.51422902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.40529221"
                                 y3="-1.37637249"
                                 z3="0.4920173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.13048947"
                                 y3="-2.93321606"
                                 z3="-0.29121158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.46099941"
                                 y3="-1.12948619"
                                 z3="1.61663855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.14916623"
                                 y3="-0.16612505"
                                 z3="0.6914819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.95421049"
                                 y3="1.19936334"
                                 z3="0.83761316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.96276919"
                                 y3="-0.64590094"
                                 z3="-0.32954794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.559577"
                                 y3="2.08480611"
                                 z3="-0.04581043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.57072199"
                                 y3="0.24413696"
                                 z3="-1.19945987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.36818589"
                                 y3="1.60847411"
                                 z3="-1.0683229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.2986461"
                                 y3="4.01845312"
                                 z3="0.52840465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.45811006"
                                 y3="5.17257352"
                                 z3="1.28281108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.0275871"
                                 y3="3.54061436"
                                 z3="0.23236605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.34100486"
                                 y3="5.85338389"
                                 z3="1.73964114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.08022249"
                                 y3="4.22655731"
                                 z3="0.70650301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.06712658"
                                 y3="5.38276511"
                                 z3="1.45814391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.17224282"
                                 y3="-1.04962059"
                                 z3="-0.21756709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.11020591"
                                 y3="-3.35436414"
                                 z3="-0.22968542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.59792395"
                                 y3="-2.85484557"
                                 z3="-3.52043594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.96015438"
                                 y3="-4.01013383"
                                 z3="-2.35658766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.14265148"
                                 y3="-3.00980781"
                                 z3="-3.28707681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.24369581"
                                 y3="-0.33715642"
                                 z3="-3.10903104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.46158026"
                                 y3="-0.52395076"
                                 z3="-2.70320504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.64118733"
                                 y3="0.23724943"
                                 z3="-1.55906911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.48842472"
                                 y3="-4.11143832"
                                 z3="-0.64265194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.17361018"
                                 y3="-1.83118096"
                                 z3="2.05002857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.96366041"
                                 y3="-0.60265771"
                                 z3="2.43331144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.31192439"
                                 y3="1.56431117"
                                 z3="1.62870113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.11827133"
                                 y3="-1.71109872"
                                 z3="-0.44635341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.20533131"
                                 y3="-0.12443595"
                                 z3="-1.99444893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.83434573"
                                 y3="2.30839669"
                                 z3="-1.74913099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.45531917"
                                 y3="5.5315764"
                                 z3="1.50090632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.89432261"
                                 y3="2.63871784"
                                 z3="-0.35074152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.47049729"
                                 y3="6.75383534"
                                 z3="2.32550751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.06835726"
                                 y3="3.84836815"
                                 z3="0.48077437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.80335703"
                                 y3="5.91196128"
                                 z3="1.82117751">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" 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 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 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.879,-1.4044,-.0606;5.2121,-4.2677,-.2031;-1.5334,-1.9558,.9087;-.0973,-.2458,.7606;-3.4396,3.4354,.058;.8558,-1.9225,-1.7289;1.8435,-2.0094,-.5997;.3855,-2.3113,-.3421;.8193,-3.0131,-2.7725;.5505,-.5571,-2.2955;2.8317,-3.0922,-.5142;-.4053,-1.3764,.492;4.1305,-2.9332,-.2912;-2.461,-1.1295,1.6166;-3.1492,-.1661,.6915;-2.9542,1.1994,.8376;-3.9628,-.6459,-.3295;-3.5596,2.0848,-.0458;-4.5707,.2441,-1.1995;-4.3682,1.6085,-1.0683;-2.2986,4.0185,.5284;-2.4581,5.1726,1.2828;-1.0276,3.5406,.2324;-1.341,5.8534,1.7396;.0802,4.2266,.7065;-.0671,5.3828,1.4581;2.1722,-1.0496,-.2176;.1102,-3.3544,-.2297;1.5979,-2.8548,-3.5204;.9602,-4.0101,-2.3566;-.1427,-3.0098,-3.2871;1.2437,-.3372,-3.109;-.4616,-.524,-2.7032;.6412,.2372,-1.5591;2.4884,-4.1114,-.6427;-3.1736,-1.8312,2.05;-1.9637,-.6027,2.4333;-2.3119,1.5643,1.6287;-4.1183,-1.7111,-.4464;-5.2053,-.1244,-1.9944;-4.8343,2.3084,-1.7491;-3.4553,5.5316,1.5009;-.8943,2.6387,-.3507;-1.4705,6.7538,2.3255;1.0684,3.8484,.4808;.8034,5.912,1.8212;</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="4.878966"
                        y3="-1.404391"
                        z3="-0.060635"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.212087"
                        y3="-4.267696"
                        z3="-0.203079"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.533407"
                        y3="-1.955818"
                        z3="0.908703"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.097328"
                        y3="-0.245779"
                        z3="0.760582"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.439642"
                        y3="3.435382"
                        z3="0.057958"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.855777"
                        y3="-1.922507"
                        z3="-1.728917"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.843493"
                        y3="-2.009371"
                        z3="-0.599735"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.385549"
                        y3="-2.311314"
                        z3="-0.342084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.819289"
                        y3="-3.013128"
                        z3="-2.77245"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.55054"
                        y3="-0.557088"
                        z3="-2.295513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.831718"
                        y3="-3.092186"
                        z3="-0.514229"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.405292"
                        y3="-1.376372"
                        z3="0.492017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.130489"
                        y3="-2.933216"
                        z3="-0.291212"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.460999"
                        y3="-1.129486"
                        z3="1.616639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.149166"
                        y3="-0.166125"
                        z3="0.691482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.95421"
                        y3="1.199363"
                        z3="0.837613"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.962769"
                        y3="-0.645901"
                        z3="-0.329548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.559577"
                        y3="2.084806"
                        z3="-0.04581"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.570722"
                        y3="0.244137"
                        z3="-1.19946"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.368186"
                        y3="1.608474"
                        z3="-1.068323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.298646"
                        y3="4.018453"
                        z3="0.528405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.45811"
                        y3="5.172574"
                        z3="1.282811"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.027587"
                        y3="3.540614"
                        z3="0.232366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.341005"
                        y3="5.853384"
                        z3="1.739641"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.080222"
                        y3="4.226557"
                        z3="0.706503"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.067127"
                        y3="5.382765"
                        z3="1.458144"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.172243"
                        y3="-1.049621"
                        z3="-0.217567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.110206"
                        y3="-3.354364"
                        z3="-0.229685"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.597924"
                        y3="-2.854846"
                        z3="-3.520436"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.960154"
                        y3="-4.010134"
                        z3="-2.356588"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.142651"
                        y3="-3.009808"
                        z3="-3.287077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.243696"
                        y3="-0.337156"
                        z3="-3.109031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.46158"
                        y3="-0.523951"
                        z3="-2.703205"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.641187"
                        y3="0.237249"
                        z3="-1.559069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.488425"
                        y3="-4.111438"
                        z3="-0.642652"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.17361"
                        y3="-1.831181"
                        z3="2.050029"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.96366"
                        y3="-0.602658"
                        z3="2.433311"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.311924"
                        y3="1.564311"
                        z3="1.628701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.118271"
                        y3="-1.711099"
                        z3="-0.446353"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.205331"
                        y3="-0.124436"
                        z3="-1.994449"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.834346"
                        y3="2.308397"
                        z3="-1.749131"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.455319"
                        y3="5.531576"
                        z3="1.500906"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.894323"
                        y3="2.638718"
                        z3="-0.350742"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.470497"
                        y3="6.753835"
                        z3="2.325508"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.068357"
                        y3="3.848368"
                        z3="0.480774"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.803357"
                        y3="5.911961"
                        z3="1.821178"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" 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 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:4.879,-1.4044,-.0606;5.2121,-4.2677,-.2031;-1.5334,-1.9558,.9087;-.0973,-.2458,.7606;-3.4396,3.4354,.058;.8558,-1.9225,-1.7289;1.8435,-2.0094,-.5997;.3855,-2.3113,-.3421;.8193,-3.0131,-2.7725;.5505,-.5571,-2.2955;2.8317,-3.0922,-.5142;-.4053,-1.3764,.492;4.1305,-2.9332,-.2912;-2.461,-1.1295,1.6166;-3.1492,-.1661,.6915;-2.9542,1.1994,.8376;-3.9628,-.6459,-.3295;-3.5596,2.0848,-.0458;-4.5707,.2441,-1.1995;-4.3682,1.6085,-1.0683;-2.2986,4.0185,.5284;-2.4581,5.1726,1.2828;-1.0276,3.5406,.2324;-1.341,5.8534,1.7396;.0802,4.2266,.7065;-.0671,5.3828,1.4581;2.1722,-1.0496,-.2176;.1102,-3.3544,-.2297;1.5979,-2.8548,-3.5204;.9602,-4.0101,-2.3566;-.1427,-3.0098,-3.2871;1.2437,-.3372,-3.109;-.4616,-.524,-2.7032;.6412,.2372,-1.5591;2.4884,-4.1114,-.6427;-3.1736,-1.8312,2.05;-1.9637,-.6027,2.4333;-2.3119,1.5643,1.6287;-4.1183,-1.7111,-.4464;-5.2053,-.1244,-1.9944;-4.8343,2.3084,-1.7491;-3.4553,5.5316,1.5009;-.8943,2.6387,-.3507;-1.4705,6.7538,2.3255;1.0684,3.8484,.4808;.8034,5.912,1.8212;</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">-1958.42642688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2493.79566143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4452.22208831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7640.80882757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3188.58673926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04885057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62242368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297241</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000037426115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000037426115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000074852230</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514641643180</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.8964 96.1684 96.4793 96.6261 96.7387 96.9242 97.0252 97.1254 97.2049 97.2291 97.3932 97.4945 97.7392 97.8324 98.0388 98.0922 98.3567 98.4396 98.5446 98.6959 98.9076 99.1345 99.2789 99.3889 99.4845 99.5460 99.8343 100.1193 100.2966 100.4583 100.7239 100.7423 100.9684 101.2384 101.3685 101.5458 101.8741 102.0745 102.4376 102.6347 102.7207 102.8141 102.9685 103.3711 103.5111 103.6333 103.8230 104.0961 104.2406 104.4516 104.6339 104.8682 104.9398 105.0177 105.1435 105.4148 105.4516 105.5087 105.6388 105.6945 106.0064 106.0681 106.1207 106.4003 106.5123 106.7600 106.7798 107.0007 107.2487 107.2852 107.4097 107.5160 107.6756 107.7971 107.9019 108.1111 108.2922 108.4938 108.9502 109.1875 109.2852 109.4320 109.6774 109.7008 109.8984 110.1400 110.3077 110.4530 110.6295 110.6736 110.8763 111.1365 111.2186 111.4101 111.4585 111.6972 111.9513 112.1560 112.3243 112.7235 112.8937 112.9078 113.0286 113.3137 113.5789 113.6311 113.7513 114.1980 114.2231 114.4937 114.5667 114.9251 114.9759 115.1659 115.3342 115.5567 115.6355 115.8545 116.0673 116.1647 116.3747 116.5107 116.5488 116.6860 116.8331 116.9727 117.0196 117.2148 117.3685 117.4134 117.6412 117.8201 117.9419 118.1594 118.2547 118.3901 118.4730 118.6186 118.7312 118.7685 118.9337 119.1497 119.2285 119.3672 119.5419 120.0222 120.1106 120.3607 120.4737 120.5664 120.7189 120.9755 121.0252 121.3362 121.5634 121.9990 122.0379 122.1295 122.2363 122.3714 122.9618 123.2946 123.3218 123.6831 124.0005 124.1006 124.2521 124.9390 125.2874 125.4552 125.8730 126.1035 126.2224 126.3242 126.5982 127.0557 127.7811 128.1672 128.3248 128.4132 128.9425 129.0725 129.2115 129.4533 129.4802 129.6640 129.7273 130.1166 130.3074 130.4515 130.5299 130.7253 131.0049 131.1942 131.3296 131.5498 131.8921 131.9604 132.0885 132.1895 132.5088 132.8922 133.0944 133.2143 133.3273 133.7963 134.2354 134.2934 134.5830 134.9714 135.1086 135.2877 135.6633 135.8389 136.4460 136.6779 137.1806 137.2909 137.7482 138.0559 138.2855 138.4952 138.5744 138.6073 139.1234 139.2217 139.5257 139.6810 140.3840 140.5945 140.8746 141.3555 141.4141 141.5145 142.4071 142.9536 143.4486 143.5568 143.9491 144.1699 144.2835 144.4430 144.5671 145.0017 145.0422 145.3365 145.7482 145.9440 146.1686 146.3248 146.3730 146.9303 147.3302 147.5535 147.8673 148.1244 148.3013 148.4932 148.6113 148.9631 149.1769 149.4022 149.6199 150.0403 150.3063 150.5053 150.7322 151.0426 151.6972 151.7327 152.1669 152.4980 152.5697 153.0333 153.5400 153.6461 154.3554 154.5536 154.7290 155.1020 156.1016 156.2060 156.3100 156.7955 157.0325 157.4702 157.5062 158.1784 158.5227 158.9220 159.4362 159.6228 159.7732 160.4633 161.1377 161.6559 162.3141 162.6651 163.3345 163.4323 164.5785 164.9791 167.5211 168.7776 169.8332 171.6979 172.0390 172.8890 173.2534 174.6578 176.2326 178.0831 178.7600 179.9238 181.1534 182.2719 185.5742 186.4768 186.6560 187.7778 189.3316 189.5682 192.4460 192.5987 193.5917 195.1305 196.9275 199.4139 202.8068 205.0526 206.6054 206.9016 221.4126 221.7973 222.4765 222.9824 223.0320 223.5999 225.8628 226.0345 227.9503 229.4158 294.5653 294.8235 295.7567 297.1838 308.6247 313.4346 608.8575 618.1042 620.5707 625.9541 628.9611 631.1876 632.2459 634.2009 634.4736 635.2073 635.4035 635.7691 637.0586 637.5567 638.7421 640.0975 643.1156 647.3683 650.3753 657.4876 658.4158 702.2450 708.0106 1200.4865 1209.6979 1215.2473</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">-0.041631 -0.048101 -0.264386 -0.388267 -0.297785 0.073432 0.042183 -0.088332 -0.242328 -0.241968 -0.202872 0.352090 0.049307 0.052034 0.004040 -0.159955 -0.221392 0.265448 -0.071534 -0.225815 0.278463 -0.225047 -0.180641 -0.085738 -0.111240 -0.148429 0.086542 0.076921 0.098416 0.070754 0.093231 0.091192 0.090097 0.086920 0.097055 0.115661 0.103560 0.124875 0.112820 0.125249 0.125218 0.122682 0.132786 0.124199 0.126269 0.124016</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">17.0416 17.0481 8.2644 8.3883 8.2978 5.9266 5.9578 6.0883 6.2423 6.2420 6.2029 5.6479 5.9507 5.9480 5.9960 6.1600 6.2214 5.7346 6.0715 6.2258 5.7215 6.2250 6.1806 6.0857 6.1112 6.1484 0.9135 0.9231 0.9016 0.9292 0.9068 0.9088 0.9099 0.9131 0.9029 0.8843 0.8964 0.8751 0.8872 0.8748 0.8748 0.8773 0.8672 0.8758 0.8737 0.8760</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0416 -0.0481 -0.2644 -0.3883 -0.2978 0.0734 0.0422 -0.0883 -0.2423 -0.2420 -0.2029 0.3521 0.0493 0.0520 0.0040 -0.1600 -0.2214 0.2654 -0.0715 -0.2258 0.2785 -0.2250 -0.1806 -0.0857 -0.1112 -0.1484 0.0865 0.0769 0.0984 0.0708 0.0932 0.0912 0.0901 0.0869 0.0971 0.1157 0.1036 0.1249 0.1128 0.1252 0.1252 0.1227 0.1328 0.1242 0.1263 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2855 1.2574 2.1331 2.1138 2.1199 3.7619 3.8233 3.8558 3.9068 3.9165 3.9144 4.2561 4.2425 3.8631 3.6699 3.9106 4.0171 3.8326 3.9144 4.0495 3.7855 4.0411 3.9498 3.9280 3.9510 3.9638 1.0498 1.0362 1.0034 1.0098 1.0044 1.0028 1.0022 1.0228 1.0289 0.9905 1.0105 1.0171 1.0157 0.9985 1.0137 1.0155 0.9992 0.9988 0.9998 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2855 1.2574 2.1331 2.1138 2.1199 3.7619 3.8233 3.8558 3.9068 3.9165 3.9144 4.2561 4.2425 3.8631 3.6699 3.9106 4.0171 3.8326 3.9144 4.0495 3.7855 4.0411 3.9498 3.9280 3.9510 3.9638 1.0498 1.0362 1.0034 1.0098 1.0044 1.0028 1.0022 1.0228 1.0289 0.9905 1.0105 1.0171 1.0157 0.9985 1.0137 1.0155 0.9992 0.9988 0.9998 1.0006</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">1.1979 1.1523 1.1721 0.8805 1.9469 0.9885 0.9555 0.8985 0.8677 0.9559 0.9630 0.9335 1.0150 0.9842 1.0319 1.0116 0.9947 0.9858 0.9895 0.9920 0.9913 0.9823 1.8691 0.9569 0.9166 0.9861 1.0211 1.3638 1.3968 1.3824 0.9527 1.4491 0.9784 1.4181 1.4368 0.9778 0.9715 1.4067 1.3699 1.4471 0.9728 1.4357 0.9635 1.4227 0.9747 1.4356 0.9732 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">-0.023029038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449455921500</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.75687 29.03296 -0.72392 12.81755 -13.39529 -0.57774 -8.48092 8.13257 -0.34835</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.51521</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
