<?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="4.98003"
                        y3="-1.966215"
                        z3="-0.877021"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.137233"
                        y3="-4.803373"
                        z3="-0.380139"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.027366"
                        y3="-1.550004"
                        z3="1.279763"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.417237"
                        y3="-0.129222"
                        z3="0.331222"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.910554"
                        y3="3.646661"
                        z3="-0.482963"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.644311"
                        y3="-2.535255"
                        z3="-1.705657"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.870279"
                        y3="-2.414328"
                        z3="-0.845245"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.504033"
                        y3="-2.460787"
                        z3="-0.199722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.301817"
                        y3="-3.861883"
                        z3="-2.341359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.27402"
                        y3="-1.354249"
                        z3="-2.569318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.801112"
                        y3="-3.530518"
                        z3="-0.641723"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.007924"
                        y3="-1.243966"
                        z3="0.472732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.125267"
                        y3="-3.436049"
                        z3="-0.635629"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.683865"
                        y3="-0.459591"
                        z3="1.925682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.565564"
                        y3="0.303166"
                        z3="0.977531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.305436"
                        y3="1.637356"
                        z3="0.703806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.641998"
                        y3="-0.331445"
                        z3="0.365085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.137218"
                        y3="2.343845"
                        z3="-0.156822"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.450975"
                        y3="0.374109"
                        z3="-0.509754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.210508"
                        y3="1.714618"
                        z3="-0.769273"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.41119"
                        y3="4.503385"
                        z3="0.455789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.395834"
                        y3="5.363425"
                        z3="0.066001"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.929312"
                        y3="4.56118"
                        z3="1.744122"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.899549"
                        y3="6.289123"
                        z3="0.971556"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.416869"
                        y3="5.48377"
                        z3="2.641967"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.402096"
                        y3="6.350778"
                        z3="2.262303"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.323185"
                        y3="-1.429659"
                        z3="-0.848405"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.216484"
                        y3="-3.390508"
                        z3="0.279134"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.478047"
                        y3="-4.712845"
                        z3="-1.68407"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.752565"
                        y3="-3.883513"
                        z3="-2.620684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.889295"
                        y3="-4.016455"
                        z3="-3.247739"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.757628"
                        y3="-1.447698"
                        z3="-3.542999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.804185"
                        y3="-1.31996"
                        z3="-2.735858"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.57477"
                        y3="-0.402974"
                        z3="-2.138191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.389248"
                        y3="-4.518152"
                        z3="-0.474087"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.279478"
                        y3="-0.926577"
                        z3="2.710428"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.957629"
                        y3="0.202404"
                        z3="2.401213"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.443969"
                        y3="2.118115"
                        z3="1.149871"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.846648"
                        y3="-1.374502"
                        z3="0.571535"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.288369"
                        y3="-0.117294"
                        z3="-0.987109"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.844967"
                        y3="2.274625"
                        z3="-1.443462"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.003234"
                        y3="5.304318"
                        z3="-0.940445"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.728105"
                        y3="3.894694"
                        z3="2.043039"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.108453"
                        y3="6.960492"
                        z3="0.664996"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.821503"
                        y3="5.527709"
                        z3="3.644561"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.008192"
                        y3="7.070223"
                        z3="2.96722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a43" 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:4.98,-1.9662,-.877;5.1372,-4.8034,-.3801;-1.0274,-1.55,1.2798;.4172,-.1292,.3312;-2.9106,3.6467,-.483;.6443,-2.5353,-1.7057;1.8703,-2.4143,-.8452;.504,-2.4608,-.1997;.3018,-3.8619,-2.3414;.274,-1.3542,-2.5693;2.8011,-3.5305,-.6417;-.0079,-1.244,.4727;4.1253,-3.436,-.6356;-1.6839,-.4596,1.9257;-2.5656,.3032,.9775;-2.3054,1.6374,.7038;-3.642,-.3314,.3651;-3.1372,2.3438,-.1568;-4.451,.3741,-.5098;-4.2105,1.7146,-.7693;-2.4112,4.5034,.4558;-1.3958,5.3634,.066;-2.9293,4.5612,1.7441;-.8995,6.2891,.9716;-2.4169,5.4838,2.642;-1.4021,6.3508,2.2623;2.3232,-1.4297,-.8484;.2165,-3.3905,.2791;.478,-4.7128,-1.6841;-.7526,-3.8835,-2.6207;.8893,-4.0165,-3.2477;.7576,-1.4477,-3.543;-.8042,-1.32,-2.7359;.5748,-.403,-2.1382;2.3892,-4.5182,-.4741;-2.2795,-.9266,2.7104;-.9576,.2024,2.4012;-1.444,2.1181,1.1499;-3.8466,-1.3745,.5715;-5.2884,-.1173,-.9871;-4.845,2.2746,-1.4435;-1.0032,5.3043,-.9404;-3.7281,3.8947,2.043;-.1085,6.9605,.665;-2.8215,5.5277,3.6446;-1.0082,7.0702,2.9672;</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">2443.0816514646 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.134e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.330 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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="4.98002958"
                                 y3="-1.9662149"
                                 z3="-0.87702137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.1372335"
                                 y3="-4.80337339"
                                 z3="-0.38013929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.02736649"
                                 y3="-1.55000382"
                                 z3="1.27976299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.4172366"
                                 y3="-0.12922249"
                                 z3="0.33122191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.91055394"
                                 y3="3.64666073"
                                 z3="-0.48296326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.64431137"
                                 y3="-2.53525519"
                                 z3="-1.70565713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.87027948"
                                 y3="-2.41432803"
                                 z3="-0.84524456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.50403263"
                                 y3="-2.46078706"
                                 z3="-0.1997224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.30181681"
                                 y3="-3.86188306"
                                 z3="-2.34135857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.27402027"
                                 y3="-1.35424921"
                                 z3="-2.56931754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.80111215"
                                 y3="-3.53051785"
                                 z3="-0.64172305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.00792417"
                                 y3="-1.24396581"
                                 z3="0.4727323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.12526745"
                                 y3="-3.43604885"
                                 z3="-0.63562876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.68386451"
                                 y3="-0.459591"
                                 z3="1.92568236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.56556417"
                                 y3="0.30316582"
                                 z3="0.97753115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.30543637"
                                 y3="1.63735592"
                                 z3="0.70380552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.64199825"
                                 y3="-0.33144533"
                                 z3="0.36508454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.13721803"
                                 y3="2.34384491"
                                 z3="-0.15682189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.45097547"
                                 y3="0.3741087"
                                 z3="-0.50975352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.21050848"
                                 y3="1.71461764"
                                 z3="-0.76927314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.41119044"
                                 y3="4.50338476"
                                 z3="0.45578931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.39583393"
                                 y3="5.36342452"
                                 z3="0.06600116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.92931173"
                                 y3="4.56117953"
                                 z3="1.74412244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.89954897"
                                 y3="6.28912275"
                                 z3="0.97155599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.41686899"
                                 y3="5.48376982"
                                 z3="2.64196657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.40209613"
                                 y3="6.35077789"
                                 z3="2.26230321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.32318514"
                                 y3="-1.42965876"
                                 z3="-0.84840483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.21648357"
                                 y3="-3.39050765"
                                 z3="0.27913364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.47804742"
                                 y3="-4.71284528"
                                 z3="-1.68406987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.7525646"
                                 y3="-3.88351345"
                                 z3="-2.6206838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.88929485"
                                 y3="-4.01645516"
                                 z3="-3.24773901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.7576281"
                                 y3="-1.4476976"
                                 z3="-3.54299932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.8041852"
                                 y3="-1.31996015"
                                 z3="-2.73585772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.57477022"
                                 y3="-0.40297369"
                                 z3="-2.13819146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.38924778"
                                 y3="-4.51815187"
                                 z3="-0.47408739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.27947773"
                                 y3="-0.92657724"
                                 z3="2.71042849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.95762914"
                                 y3="0.20240383"
                                 z3="2.40121275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.44396935"
                                 y3="2.1181154"
                                 z3="1.14987059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.84664844"
                                 y3="-1.3745018"
                                 z3="0.57153491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.28836907"
                                 y3="-0.11729377"
                                 z3="-0.98710943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.84496722"
                                 y3="2.27462452"
                                 z3="-1.44346212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.003234"
                                 y3="5.30431836"
                                 z3="-0.94044548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.72810473"
                                 y3="3.89469359"
                                 z3="2.04303948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.10845339"
                                 y3="6.96049229"
                                 z3="0.66499575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.82150329"
                                 y3="5.52770926"
                                 z3="3.64456055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.00819165"
                                 y3="7.07022276"
                                 z3="2.96721975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a43" 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:4.98,-1.9662,-.877;5.1372,-4.8034,-.3801;-1.0274,-1.55,1.2798;.4172,-.1292,.3312;-2.9106,3.6467,-.483;.6443,-2.5353,-1.7057;1.8703,-2.4143,-.8452;.504,-2.4608,-.1997;.3018,-3.8619,-2.3414;.274,-1.3542,-2.5693;2.8011,-3.5305,-.6417;-.0079,-1.244,.4727;4.1253,-3.436,-.6356;-1.6839,-.4596,1.9257;-2.5656,.3032,.9775;-2.3054,1.6374,.7038;-3.642,-.3314,.3651;-3.1372,2.3438,-.1568;-4.451,.3741,-.5098;-4.2105,1.7146,-.7693;-2.4112,4.5034,.4558;-1.3958,5.3634,.066;-2.9293,4.5612,1.7441;-.8995,6.2891,.9716;-2.4169,5.4838,2.642;-1.4021,6.3508,2.2623;2.3232,-1.4297,-.8484;.2165,-3.3905,.2791;.478,-4.7128,-1.6841;-.7526,-3.8835,-2.6207;.8893,-4.0165,-3.2477;.7576,-1.4477,-3.543;-.8042,-1.32,-2.7359;.5748,-.403,-2.1382;2.3892,-4.5182,-.4741;-2.2795,-.9266,2.7104;-.9576,.2024,2.4012;-1.444,2.1181,1.1499;-3.8466,-1.3745,.5715;-5.2884,-.1173,-.9871;-4.845,2.2746,-1.4435;-1.0032,5.3043,-.9404;-3.7281,3.8947,2.043;-.1085,6.9605,.665;-2.8215,5.5277,3.6446;-1.0082,7.0702,2.9672;</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="4.98003"
                        y3="-1.966215"
                        z3="-0.877021"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.137233"
                        y3="-4.803373"
                        z3="-0.380139"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.027366"
                        y3="-1.550004"
                        z3="1.279763"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.417237"
                        y3="-0.129222"
                        z3="0.331222"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.910554"
                        y3="3.646661"
                        z3="-0.482963"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.644311"
                        y3="-2.535255"
                        z3="-1.705657"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.870279"
                        y3="-2.414328"
                        z3="-0.845245"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.504033"
                        y3="-2.460787"
                        z3="-0.199722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.301817"
                        y3="-3.861883"
                        z3="-2.341359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.27402"
                        y3="-1.354249"
                        z3="-2.569318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.801112"
                        y3="-3.530518"
                        z3="-0.641723"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.007924"
                        y3="-1.243966"
                        z3="0.472732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.125267"
                        y3="-3.436049"
                        z3="-0.635629"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.683865"
                        y3="-0.459591"
                        z3="1.925682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.565564"
                        y3="0.303166"
                        z3="0.977531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.305436"
                        y3="1.637356"
                        z3="0.703806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.641998"
                        y3="-0.331445"
                        z3="0.365085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.137218"
                        y3="2.343845"
                        z3="-0.156822"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.450975"
                        y3="0.374109"
                        z3="-0.509754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.210508"
                        y3="1.714618"
                        z3="-0.769273"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.41119"
                        y3="4.503385"
                        z3="0.455789"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.395834"
                        y3="5.363425"
                        z3="0.066001"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.929312"
                        y3="4.56118"
                        z3="1.744122"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.899549"
                        y3="6.289123"
                        z3="0.971556"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.416869"
                        y3="5.48377"
                        z3="2.641967"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.402096"
                        y3="6.350778"
                        z3="2.262303"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.323185"
                        y3="-1.429659"
                        z3="-0.848405"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.216484"
                        y3="-3.390508"
                        z3="0.279134"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.478047"
                        y3="-4.712845"
                        z3="-1.68407"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.752565"
                        y3="-3.883513"
                        z3="-2.620684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.889295"
                        y3="-4.016455"
                        z3="-3.247739"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.757628"
                        y3="-1.447698"
                        z3="-3.542999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.804185"
                        y3="-1.31996"
                        z3="-2.735858"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.57477"
                        y3="-0.402974"
                        z3="-2.138191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.389248"
                        y3="-4.518152"
                        z3="-0.474087"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.279478"
                        y3="-0.926577"
                        z3="2.710428"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.957629"
                        y3="0.202404"
                        z3="2.401213"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.443969"
                        y3="2.118115"
                        z3="1.149871"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.846648"
                        y3="-1.374502"
                        z3="0.571535"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.288369"
                        y3="-0.117294"
                        z3="-0.987109"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.844967"
                        y3="2.274625"
                        z3="-1.443462"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.003234"
                        y3="5.304318"
                        z3="-0.940445"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.728105"
                        y3="3.894694"
                        z3="2.043039"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.108453"
                        y3="6.960492"
                        z3="0.664996"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.821503"
                        y3="5.527709"
                        z3="3.644561"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.008192"
                        y3="7.070223"
                        z3="2.96722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a43" 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:4.98,-1.9662,-.877;5.1372,-4.8034,-.3801;-1.0274,-1.55,1.2798;.4172,-.1292,.3312;-2.9106,3.6467,-.483;.6443,-2.5353,-1.7057;1.8703,-2.4143,-.8452;.504,-2.4608,-.1997;.3018,-3.8619,-2.3414;.274,-1.3542,-2.5693;2.8011,-3.5305,-.6417;-.0079,-1.244,.4727;4.1253,-3.436,-.6356;-1.6839,-.4596,1.9257;-2.5656,.3032,.9775;-2.3054,1.6374,.7038;-3.642,-.3314,.3651;-3.1372,2.3438,-.1568;-4.451,.3741,-.5098;-4.2105,1.7146,-.7693;-2.4112,4.5034,.4558;-1.3958,5.3634,.066;-2.9293,4.5612,1.7441;-.8995,6.2891,.9716;-2.4169,5.4838,2.642;-1.4021,6.3508,2.2623;2.3232,-1.4297,-.8484;.2165,-3.3905,.2791;.478,-4.7128,-1.6841;-.7526,-3.8835,-2.6207;.8893,-4.0165,-3.2477;.7576,-1.4477,-3.543;-.8042,-1.32,-2.7359;.5748,-.403,-2.1382;2.3892,-4.5182,-.4741;-2.2795,-.9266,2.7104;-.9576,.2024,2.4012;-1.444,2.1181,1.1499;-3.8466,-1.3745,.5715;-5.2884,-.1173,-.9871;-4.845,2.2746,-1.4435;-1.0032,5.3043,-.9404;-3.7281,3.8947,2.043;-.1085,6.9605,.665;-2.8215,5.5277,3.6446;-1.0082,7.0702,2.9672;</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">-1958.42641770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2443.08165146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4401.50806916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7539.49387800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3137.98580884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05853389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63211620</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296743</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999987359012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999987359012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999974718025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.515307193211</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0476 96.1773 96.4658 96.5707 96.7802 96.8871 96.9165 97.1376 97.2226 97.2593 97.3723 97.5825 97.6992 97.8706 98.0845 98.1756 98.3363 98.3810 98.4954 98.6243 98.7400 98.9303 99.1261 99.1994 99.3512 99.5484 99.5899 100.1815 100.3222 100.3444 100.6595 100.7867 101.0029 101.2341 101.3068 101.6223 101.8738 102.1128 102.2603 102.5554 102.5927 102.7766 102.9904 103.1863 103.2167 103.5587 103.6777 104.1328 104.1777 104.6092 104.7283 104.7641 104.9257 105.0658 105.1205 105.3619 105.4123 105.5558 105.6453 105.7244 105.8013 105.9305 106.1005 106.2709 106.5204 106.5830 106.7721 106.9123 106.9902 107.1759 107.4119 107.4707 107.5808 107.7897 107.9628 108.0136 108.3415 108.5586 108.9028 109.0775 109.0959 109.1670 109.4139 109.4673 109.6800 110.0439 110.1942 110.3282 110.5293 110.6993 110.9270 111.0914 111.1580 111.3543 111.5030 111.7286 111.9605 112.2124 112.4347 112.5711 112.7623 113.0321 113.1341 113.3789 113.5580 113.6042 113.7358 113.8892 114.2234 114.3104 114.4152 114.7299 114.7412 115.1006 115.1252 115.6148 115.6986 115.8621 115.9130 116.2426 116.3476 116.3991 116.4829 116.6103 116.6950 116.9696 117.2018 117.2851 117.3177 117.4777 117.6828 117.7550 117.8813 118.0855 118.1102 118.4184 118.5003 118.5717 118.6119 118.7282 118.7491 119.0941 119.2791 119.3894 119.5876 120.0103 120.0638 120.1393 120.1959 120.5988 120.7486 120.9233 121.0965 121.1674 121.2783 121.6723 121.9468 122.0636 122.2780 122.4828 122.9356 123.2126 123.3843 123.5336 123.7469 123.8396 124.2242 124.7978 125.2033 125.5147 125.5946 125.9234 126.1747 126.2473 126.7513 127.3635 127.8325 128.0593 128.2472 128.5219 128.8283 129.0056 129.1090 129.2535 129.3856 129.7460 129.7787 129.9299 130.2996 130.4971 130.5245 130.6971 130.8594 131.0736 131.2052 131.4035 131.7838 131.8802 131.9296 132.1728 132.5496 132.7795 132.8281 132.9743 133.2021 133.8363 134.2300 134.3292 134.3836 134.8527 135.0319 135.1701 135.6946 135.8684 136.5093 136.7588 137.0800 137.5135 137.5574 138.0047 138.1732 138.2828 138.4464 138.5205 138.7782 139.3277 139.5025 139.6470 140.2827 140.4506 140.7930 141.1984 141.3968 141.5979 142.3914 143.0805 143.4887 143.6140 143.9567 144.1736 144.1906 144.2441 144.3541 144.9075 145.2422 145.6037 145.8033 145.8829 146.1308 146.2419 146.3726 146.7266 147.2719 147.5034 147.7168 148.0338 148.1684 148.2863 148.5611 148.9866 149.1175 149.4631 149.6151 149.9720 150.1718 150.5094 150.6892 151.1385 151.7057 151.8483 152.1712 152.4976 152.6984 153.0690 153.5368 153.6427 154.3381 154.5471 154.6320 155.2711 155.8107 156.2979 156.3981 156.8012 156.9742 157.3694 157.4829 158.1607 158.5690 159.0236 159.3206 159.4639 159.6804 160.3261 161.0125 161.7955 162.4685 162.7729 163.5264 163.6687 164.3347 165.1233 167.6461 168.7670 169.6660 171.9263 172.2345 173.0714 173.4081 174.6618 176.3723 177.6408 178.7358 179.9483 180.9861 182.4001 185.3967 186.5388 186.6547 187.4472 189.4281 189.9623 192.3200 192.4948 193.6851 195.8796 196.6834 199.3590 202.2250 205.0850 206.4947 206.6445 221.4425 221.8199 222.5040 223.0468 223.0537 223.6498 225.9035 226.0928 228.0298 229.4654 294.6085 294.8892 295.8207 297.2590 308.6853 313.4656 609.0295 618.4253 620.4977 625.7586 629.0808 631.1966 632.1378 634.1307 634.3577 635.2425 635.3040 635.7303 636.8751 637.2880 638.8956 640.1438 643.1391 647.2498 650.3075 657.3803 658.2516 702.1990 708.1659 1200.4351 1209.6688 1214.9884</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">-0.040985 -0.050040 -0.266689 -0.381061 -0.299851 0.066312 0.045620 -0.085779 -0.246216 -0.244999 -0.206212 0.353528 0.051732 0.050837 -0.009391 -0.094009 -0.216375 0.209937 -0.079847 -0.212260 0.234715 -0.199341 -0.157716 -0.093038 -0.117036 -0.142111 0.085088 0.076365 0.071178 0.092659 0.098830 0.088072 0.087122 0.102094 0.096212 0.114921 0.104006 0.118617 0.113749 0.124494 0.125906 0.124921 0.129691 0.125052 0.126236 0.125061</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">17.0410 17.0500 8.2667 8.3811 8.2999 5.9337 5.9544 6.0858 6.2462 6.2450 6.2062 5.6465 5.9483 5.9492 6.0094 6.0940 6.2164 5.7901 6.0798 6.2123 5.7653 6.1993 6.1577 6.0930 6.1170 6.1421 0.9149 0.9236 0.9288 0.9073 0.9012 0.9119 0.9129 0.8979 0.9038 0.8851 0.8960 0.8814 0.8863 0.8755 0.8741 0.8751 0.8703 0.8749 0.8738 0.8749</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">-0.0410 -0.0500 -0.2667 -0.3811 -0.2999 0.0663 0.0456 -0.0858 -0.2462 -0.2450 -0.2062 0.3535 0.0517 0.0508 -0.0094 -0.0940 -0.2164 0.2099 -0.0798 -0.2123 0.2347 -0.1993 -0.1577 -0.0930 -0.1170 -0.1421 0.0851 0.0764 0.0712 0.0927 0.0988 0.0881 0.0871 0.1021 0.0962 0.1149 0.1040 0.1186 0.1137 0.1245 0.1259 0.1249 0.1297 0.1251 0.1262 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2864 1.2553 2.1311 2.1248 2.1078 3.7692 3.8208 3.8464 3.9064 3.9142 3.9238 4.2582 4.2463 3.8681 3.6815 3.8681 4.0093 3.8538 3.9256 4.0441 3.8262 4.0398 3.9450 3.9338 3.9471 3.9603 1.0526 1.0354 1.0098 1.0044 1.0028 1.0012 1.0027 1.0220 1.0302 0.9902 1.0104 1.0241 1.0150 0.9988 1.0125 1.0136 1.0048 0.9990 0.9999 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2864 1.2553 2.1311 2.1248 2.1078 3.7692 3.8208 3.8464 3.9064 3.9142 3.9238 4.2582 4.2463 3.8681 3.6815 3.8681 4.0093 3.8538 3.9256 4.0441 3.8262 4.0398 3.9450 3.9338 3.9471 3.9603 1.0526 1.0354 1.0098 1.0044 1.0028 1.0012 1.0027 1.0220 1.0302 0.9902 1.0104 1.0241 1.0150 0.9988 1.0125 1.0136 1.0048 0.9990 0.9999 1.0004</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">1.1968 1.1496 1.1664 0.8831 1.9560 0.9814 0.9487 0.9077 0.8668 0.9533 0.9648 0.9221 1.0201 0.9854 1.0345 1.0096 0.9871 0.9889 0.9949 0.9895 0.9909 0.9816 1.8740 0.9540 0.9167 0.9852 1.0210 1.3636 1.3960 1.3752 0.9504 1.4548 0.9785 1.4307 1.4352 0.9783 0.9710 1.4269 1.3703 1.4384 0.9703 1.4358 0.9646 1.4280 0.9744 1.4323 0.9722 0.9770</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">-0.021954052</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448371748941</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.79959 32.74797 -1.05162 14.35889 -14.73561 -0.37672 -2.09159 2.30895 0.21736</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13801</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.89260</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
