<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.897363"
                        y3="-0.893161"
                        z3="-0.764248"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.089508"
                        y3="-1.053648"
                        z3="-3.006222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.329874"
                        y3="2.405921"
                        z3="1.318758"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.62814"
                        y3="2.627279"
                        z3="-0.788481"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.737052"
                        y3="-2.406114"
                        z3="0.294852"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.222135"
                        y3="2.807267"
                        z3="0.418446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.987656"
                        y3="1.330565"
                        z3="0.290299"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.949419"
                        y3="2.212869"
                        z3="0.975059"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.236577"
                        y3="3.240629"
                        z3="1.450824"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.221146"
                        y3="3.684403"
                        z3="-0.809042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.721114"
                        y3="0.680107"
                        z3="-1.001534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.384074"
                        y3="2.440133"
                        z3="0.3743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.470656"
                        y3="-0.286368"
                        z3="-1.516477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.680442"
                        y3="2.474372"
                        z3="0.869399"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.09627"
                        y3="1.237755"
                        z3="0.121094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.699914"
                        y3="-0.012956"
                        z3="0.579771"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.893525"
                        y3="1.338346"
                        z3="-1.009263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.085806"
                        y3="-1.15442"
                        z3="-0.109091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.301423"
                        y3="0.189477"
                        z3="-1.670987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.895146"
                        y3="-1.058912"
                        z3="-1.234236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.567273"
                        y3="-2.590686"
                        z3="0.978281"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.34923"
                        y3="-2.181279"
                        z3="0.449402"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.623818"
                        y3="-3.246107"
                        z3="2.198295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.814672"
                        y3="-2.43132"
                        z3="1.158658"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.450321"
                        y3="-3.497991"
                        z3="2.894248"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.770241"
                        y3="-3.086464"
                        z3="2.381838"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.544805"
                        y3="0.715774"
                        z3="0.9885"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.919446"
                        y3="2.102164"
                        z3="2.05257"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.241758"
                        y3="2.587044"
                        z3="2.323974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.027819"
                        y3="4.254473"
                        z3="1.796414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.241386"
                        y3="3.233414"
                        z3="1.025694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.220797"
                        y3="3.689291"
                        z3="-1.246064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.972726"
                        y3="4.712235"
                        z3="-0.539958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.522917"
                        y3="3.367874"
                        z3="-1.576636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.861945"
                        y3="0.991381"
                        z3="-1.58139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.840931"
                        y3="3.363926"
                        z3="0.256202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.264391"
                        y3="2.586853"
                        z3="1.783734"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.083596"
                        y3="-0.097861"
                        z3="1.466398"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.183589"
                        y3="2.312061"
                        z3="-1.382908"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.922331"
                        y3="0.267818"
                        z3="-2.553551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.192001"
                        y3="-1.958161"
                        z3="-1.757364"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.306319"
                        y3="-1.680441"
                        z3="-0.509902"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.581926"
                        y3="-3.560868"
                        z3="2.590542"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.764665"
                        y3="-2.1221"
                        z3="0.743993"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.494899"
                        y3="-4.015133"
                        z3="3.843728"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.684225"
                        y3="-3.282782"
                        z3="2.926032"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-3.8974,-.8932,-.7642;-2.0895,-1.0536,-3.0062;1.3299,2.4059,1.3188;.6281,2.6273,-.7885;2.7371,-2.4061,.2949;-2.2221,2.8073,.4184;-1.9877,1.3306,.2903;-.9494,2.2129,.9751;-3.2366,3.2406,1.4508;-2.2211,3.6844,-.809;-1.7211,.6801,-1.0015;.3841,2.4401,.3743;-2.4707,-.2864,-1.5165;2.6804,2.4744,.8694;3.0963,1.2378,.1211;2.6999,-.013,.5798;3.8935,1.3383,-1.0093;3.0858,-1.1544,-.1091;4.3014,.1895,-1.671;3.8951,-1.0589,-1.2342;1.5673,-2.5907,.9783;.3492,-2.1813,.4494;1.6238,-3.2461,2.1983;-.8147,-2.4313,1.1587;.4503,-3.498,2.8942;-.7702,-3.0865,2.3818;-2.5448,.7158,.9885;-.9194,2.1022,2.0526;-3.2418,2.587,2.324;-3.0278,4.2545,1.7964;-4.2414,3.2334,1.0257;-3.2208,3.6893,-1.2461;-1.9727,4.7122,-.54;-1.5229,3.3679,-1.5766;-.8619,.9914,-1.5814;2.8409,3.3639,.2562;3.2644,2.5869,1.7837;2.0836,-.0979,1.4664;4.1836,2.3121,-1.3829;4.9223,.2678,-2.5536;4.192,-1.9582,-1.7574;.3063,-1.6804,-.5099;2.5819,-3.5609,2.5905;-1.7647,-2.1221,.744;.4949,-4.0151,3.8437;-1.6842,-3.2828,2.926;</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">2663.8595453517 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">6.884e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.89736299"
                                 y3="-0.89316077"
                                 z3="-0.76424815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.08950751"
                                 y3="-1.05364755"
                                 z3="-3.00622198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.32987432"
                                 y3="2.40592106"
                                 z3="1.31875766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.62814047"
                                 y3="2.6272794"
                                 z3="-0.78848097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.73705191"
                                 y3="-2.40611367"
                                 z3="0.29485201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.22213516"
                                 y3="2.80726713"
                                 z3="0.41844622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.98765645"
                                 y3="1.3305647"
                                 z3="0.29029928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.94941921"
                                 y3="2.21286897"
                                 z3="0.9750587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.23657726"
                                 y3="3.24062874"
                                 z3="1.45082371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.22114602"
                                 y3="3.68440317"
                                 z3="-0.80904201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.72111372"
                                 y3="0.68010694"
                                 z3="-1.00153381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.38407372"
                                 y3="2.44013309"
                                 z3="0.37430024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.47065601"
                                 y3="-0.28636789"
                                 z3="-1.51647654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.68044159"
                                 y3="2.47437249"
                                 z3="0.869399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.09627022"
                                 y3="1.23775508"
                                 z3="0.1210937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.69991435"
                                 y3="-0.01295625"
                                 z3="0.57977129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.89352547"
                                 y3="1.33834621"
                                 z3="-1.00926265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.08580552"
                                 y3="-1.15441994"
                                 z3="-0.10909056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.30142308"
                                 y3="0.1894773"
                                 z3="-1.67098711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.89514601"
                                 y3="-1.0589119"
                                 z3="-1.2342363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.56727278"
                                 y3="-2.59068614"
                                 z3="0.97828088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.34922951"
                                 y3="-2.18127861"
                                 z3="0.44940239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.62381804"
                                 y3="-3.24610708"
                                 z3="2.19829451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.81467166"
                                 y3="-2.43131961"
                                 z3="1.15865783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.45032088"
                                 y3="-3.49799079"
                                 z3="2.89424794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.77024132"
                                 y3="-3.08646379"
                                 z3="2.38183769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.54480493"
                                 y3="0.71577387"
                                 z3="0.98850031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.91944559"
                                 y3="2.10216403"
                                 z3="2.05257043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.24175846"
                                 y3="2.58704433"
                                 z3="2.32397395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.02781917"
                                 y3="4.25447267"
                                 z3="1.79641406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.24138637"
                                 y3="3.23341421"
                                 z3="1.02569407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.22079721"
                                 y3="3.68929096"
                                 z3="-1.24606391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.97272618"
                                 y3="4.71223544"
                                 z3="-0.53995779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.52291726"
                                 y3="3.36787357"
                                 z3="-1.5766359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.86194535"
                                 y3="0.99138097"
                                 z3="-1.58138973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.8409313"
                                 y3="3.3639257"
                                 z3="0.25620233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.26439065"
                                 y3="2.58685314"
                                 z3="1.78373418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.08359643"
                                 y3="-0.09786084"
                                 z3="1.46639832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.18358891"
                                 y3="2.31206052"
                                 z3="-1.38290845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.92233107"
                                 y3="0.26781802"
                                 z3="-2.55355093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.19200144"
                                 y3="-1.95816075"
                                 z3="-1.75736413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.30631852"
                                 y3="-1.68044113"
                                 z3="-0.50990235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.58192593"
                                 y3="-3.5608682"
                                 z3="2.59054213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.76466469"
                                 y3="-2.12209951"
                                 z3="0.74399318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.49489869"
                                 y3="-4.01513289"
                                 z3="3.8437277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.68422492"
                                 y3="-3.28278248"
                                 z3="2.92603197">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-3.8974,-.8932,-.7642;-2.0895,-1.0536,-3.0062;1.3299,2.4059,1.3188;.6281,2.6273,-.7885;2.7371,-2.4061,.2949;-2.2221,2.8073,.4184;-1.9877,1.3306,.2903;-.9494,2.2129,.9751;-3.2366,3.2406,1.4508;-2.2211,3.6844,-.809;-1.7211,.6801,-1.0015;.3841,2.4401,.3743;-2.4707,-.2864,-1.5165;2.6804,2.4744,.8694;3.0963,1.2378,.1211;2.6999,-.013,.5798;3.8935,1.3383,-1.0093;3.0858,-1.1544,-.1091;4.3014,.1895,-1.671;3.8951,-1.0589,-1.2342;1.5673,-2.5907,.9783;.3492,-2.1813,.4494;1.6238,-3.2461,2.1983;-.8147,-2.4313,1.1587;.4503,-3.498,2.8942;-.7702,-3.0865,2.3818;-2.5448,.7158,.9885;-.9194,2.1022,2.0526;-3.2418,2.587,2.324;-3.0278,4.2545,1.7964;-4.2414,3.2334,1.0257;-3.2208,3.6893,-1.2461;-1.9727,4.7122,-.54;-1.5229,3.3679,-1.5766;-.8619,.9914,-1.5814;2.8409,3.3639,.2562;3.2644,2.5869,1.7837;2.0836,-.0979,1.4664;4.1836,2.3121,-1.3829;4.9223,.2678,-2.5536;4.192,-1.9582,-1.7574;.3063,-1.6804,-.5099;2.5819,-3.5609,2.5905;-1.7647,-2.1221,.744;.4949,-4.0151,3.8437;-1.6842,-3.2828,2.926;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.897363"
                        y3="-0.893161"
                        z3="-0.764248"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.089508"
                        y3="-1.053648"
                        z3="-3.006222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.329874"
                        y3="2.405921"
                        z3="1.318758"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.62814"
                        y3="2.627279"
                        z3="-0.788481"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.737052"
                        y3="-2.406114"
                        z3="0.294852"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.222135"
                        y3="2.807267"
                        z3="0.418446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.987656"
                        y3="1.330565"
                        z3="0.290299"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.949419"
                        y3="2.212869"
                        z3="0.975059"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.236577"
                        y3="3.240629"
                        z3="1.450824"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.221146"
                        y3="3.684403"
                        z3="-0.809042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.721114"
                        y3="0.680107"
                        z3="-1.001534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.384074"
                        y3="2.440133"
                        z3="0.3743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.470656"
                        y3="-0.286368"
                        z3="-1.516477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.680442"
                        y3="2.474372"
                        z3="0.869399"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.09627"
                        y3="1.237755"
                        z3="0.121094"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.699914"
                        y3="-0.012956"
                        z3="0.579771"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.893525"
                        y3="1.338346"
                        z3="-1.009263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.085806"
                        y3="-1.15442"
                        z3="-0.109091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.301423"
                        y3="0.189477"
                        z3="-1.670987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.895146"
                        y3="-1.058912"
                        z3="-1.234236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.567273"
                        y3="-2.590686"
                        z3="0.978281"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.34923"
                        y3="-2.181279"
                        z3="0.449402"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.623818"
                        y3="-3.246107"
                        z3="2.198295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.814672"
                        y3="-2.43132"
                        z3="1.158658"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.450321"
                        y3="-3.497991"
                        z3="2.894248"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.770241"
                        y3="-3.086464"
                        z3="2.381838"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.544805"
                        y3="0.715774"
                        z3="0.9885"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.919446"
                        y3="2.102164"
                        z3="2.05257"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.241758"
                        y3="2.587044"
                        z3="2.323974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.027819"
                        y3="4.254473"
                        z3="1.796414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.241386"
                        y3="3.233414"
                        z3="1.025694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.220797"
                        y3="3.689291"
                        z3="-1.246064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.972726"
                        y3="4.712235"
                        z3="-0.539958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.522917"
                        y3="3.367874"
                        z3="-1.576636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.861945"
                        y3="0.991381"
                        z3="-1.58139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.840931"
                        y3="3.363926"
                        z3="0.256202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.264391"
                        y3="2.586853"
                        z3="1.783734"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.083596"
                        y3="-0.097861"
                        z3="1.466398"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.183589"
                        y3="2.312061"
                        z3="-1.382908"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.922331"
                        y3="0.267818"
                        z3="-2.553551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.192001"
                        y3="-1.958161"
                        z3="-1.757364"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.306319"
                        y3="-1.680441"
                        z3="-0.509902"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.581926"
                        y3="-3.560868"
                        z3="2.590542"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.764665"
                        y3="-2.1221"
                        z3="0.743993"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.494899"
                        y3="-4.015133"
                        z3="3.843728"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.684225"
                        y3="-3.282782"
                        z3="2.926032"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-3.8974,-.8932,-.7642;-2.0895,-1.0536,-3.0062;1.3299,2.4059,1.3188;.6281,2.6273,-.7885;2.7371,-2.4061,.2949;-2.2221,2.8073,.4184;-1.9877,1.3306,.2903;-.9494,2.2129,.9751;-3.2366,3.2406,1.4508;-2.2211,3.6844,-.809;-1.7211,.6801,-1.0015;.3841,2.4401,.3743;-2.4707,-.2864,-1.5165;2.6804,2.4744,.8694;3.0963,1.2378,.1211;2.6999,-.013,.5798;3.8935,1.3383,-1.0093;3.0858,-1.1544,-.1091;4.3014,.1895,-1.671;3.8951,-1.0589,-1.2342;1.5673,-2.5907,.9783;.3492,-2.1813,.4494;1.6238,-3.2461,2.1983;-.8147,-2.4313,1.1587;.4503,-3.498,2.8942;-.7702,-3.0865,2.3818;-2.5448,.7158,.9885;-.9194,2.1022,2.0526;-3.2418,2.587,2.324;-3.0278,4.2545,1.7964;-4.2414,3.2334,1.0257;-3.2208,3.6893,-1.2461;-1.9727,4.7122,-.54;-1.5229,3.3679,-1.5766;-.8619,.9914,-1.5814;2.8409,3.3639,.2562;3.2644,2.5869,1.7837;2.0836,-.0979,1.4664;4.1836,2.3121,-1.3829;4.9223,.2678,-2.5536;4.192,-1.9582,-1.7574;.3063,-1.6804,-.5099;2.5819,-3.5609,2.5905;-1.7647,-2.1221,.744;.4949,-4.0151,3.8437;-1.6842,-3.2828,2.926;</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">-1958.42495475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2663.85954535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4622.28450010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7980.94315961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3358.65865950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04566851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62071376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297254</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999913535535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999913535535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999827071071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.517203004893</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.2047 96.3173 96.4710 96.5907 96.6988 96.8166 96.9394 97.1836 97.5321 97.6943 97.7479 97.8105 97.9936 98.0938 98.2649 98.3507 98.4305 98.6620 98.8837 98.9299 99.1407 99.2418 99.2690 99.4328 99.7754 99.9394 99.9915 100.1428 100.2201 100.5797 100.8165 100.9990 101.3344 101.4544 101.4846 101.7005 101.8817 102.0990 102.3565 102.4730 102.6334 102.8117 103.0322 103.1842 103.4927 103.6197 103.8252 103.9315 104.2571 104.3312 104.7890 105.0305 105.0817 105.2770 105.2989 105.3889 105.5803 105.6183 105.6802 105.8226 105.9253 106.1176 106.3544 106.3768 106.4539 106.6703 106.7676 107.0143 107.3451 107.3991 107.5863 107.7032 107.7582 108.0460 108.2259 108.4481 108.5981 108.7548 108.9781 109.0248 109.3721 109.6458 109.7811 109.8703 110.1579 110.3826 110.5245 110.7103 110.9374 110.9644 111.2049 111.2183 111.4050 111.7330 111.8928 112.1274 112.3285 112.4513 112.7037 112.9064 113.0228 113.3058 113.3386 113.6060 113.6568 113.8567 114.1068 114.2186 114.4235 114.6160 114.7765 114.9456 115.0602 115.2533 115.5399 115.6474 115.8016 115.8484 116.1289 116.2404 116.3821 116.5203 116.6130 116.9773 117.0093 117.1762 117.3075 117.5495 117.6267 117.7846 117.8256 117.9836 118.1885 118.2998 118.4323 118.6500 118.8315 118.8961 119.0427 119.3087 119.4021 119.4783 119.6938 119.8075 119.8572 120.0978 120.1657 120.3387 120.4817 120.6392 120.9390 121.3355 121.5024 121.6904 121.7237 122.0974 122.2536 122.5668 122.7153 122.8682 123.1614 123.3084 123.5191 123.5342 123.9119 124.1657 124.4208 124.6138 125.0779 125.4085 125.4740 125.7062 126.4988 126.6499 126.9500 127.2750 127.6557 128.1385 128.5151 128.8005 128.8716 129.2081 129.2502 129.3923 129.4947 129.7478 129.8026 130.0704 130.2004 130.3561 130.6292 131.0296 131.1528 131.4412 131.5572 131.7511 131.8394 132.0823 132.2819 132.7033 132.8690 132.9059 133.1252 133.1486 133.9414 134.0789 134.0901 134.7253 134.9894 135.3052 135.4224 135.7070 135.7496 136.0429 136.3385 136.4568 136.9262 137.1211 137.3725 137.7877 138.0362 138.3683 138.5931 138.7112 138.7949 139.2424 139.8569 139.9765 140.5487 140.9835 141.1609 141.4512 141.6078 141.9837 142.5073 143.0427 143.3819 143.9837 144.3401 144.4431 144.4788 144.7392 144.9079 145.0381 145.3167 145.6296 145.7340 145.9868 146.1085 146.3249 146.6170 146.6404 146.8358 147.4517 147.9448 148.1234 148.4627 148.7500 148.9715 149.1341 149.3455 149.5296 149.8792 150.2182 150.6048 150.6814 150.8234 151.2217 151.3128 151.7343 151.9397 152.5996 152.7468 153.2130 153.3779 153.8374 154.4022 154.6613 154.7377 155.3213 155.8180 156.0864 156.2583 156.7176 157.2715 157.4512 157.5455 158.0399 158.3955 158.9088 159.2139 159.3398 159.8443 160.3969 161.2620 161.4313 162.0820 162.5221 162.7661 163.8201 164.4560 165.6769 167.4131 168.3487 169.5859 172.2178 172.7361 172.9722 173.4146 175.1188 176.7996 177.5135 179.6381 180.2985 181.4360 182.5236 185.5554 186.4616 187.3569 187.5330 189.4193 190.0861 192.1815 192.6975 193.3311 196.4009 196.7405 199.7627 202.0134 205.1751 206.4894 207.5349 221.6814 221.9708 222.8733 223.3071 224.0151 224.7754 226.1432 226.3892 228.5070 229.7143 295.2322 295.6755 296.4010 297.5920 309.2566 314.0861 610.1006 619.1701 620.1032 626.1044 631.0276 631.3882 632.4151 634.1700 634.3713 635.5774 635.8731 636.4251 636.8013 637.1000 638.1228 640.5401 642.8108 647.2544 650.2785 657.4758 658.4596 704.3979 710.4959 1201.9118 1210.1656 1215.4679</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">-0.057225 -0.041354 -0.275984 -0.387269 -0.300732 0.093667 0.024870 -0.070367 -0.235459 -0.249421 -0.267096 0.334022 0.057214 0.072453 0.048965 -0.218792 -0.173518 0.239000 -0.081236 -0.216435 0.233434 -0.162535 -0.203856 -0.084212 -0.086604 -0.170593 0.077131 0.089130 0.073666 0.091678 0.092157 0.088605 0.088820 0.106424 0.148354 0.101655 0.108215 0.126281 0.102383 0.123538 0.125119 0.133481 0.124285 0.128656 0.124826 0.124657</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">17.0572 17.0414 8.2760 8.3873 8.3007 5.9063 5.9751 6.0704 6.2355 6.2494 6.2671 5.6660 5.9428 5.9275 5.9510 6.2188 6.1735 5.7610 6.0812 6.2164 5.7666 6.1625 6.2039 6.0842 6.0866 6.1706 0.9229 0.9109 0.9263 0.9083 0.9078 0.9114 0.9112 0.8936 0.8516 0.8983 0.8918 0.8737 0.8976 0.8765 0.8749 0.8665 0.8757 0.8713 0.8752 0.8753</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">-0.0572 -0.0414 -0.2760 -0.3873 -0.3007 0.0937 0.0249 -0.0704 -0.2355 -0.2494 -0.2671 0.3340 0.0572 0.0725 0.0490 -0.2188 -0.1735 0.2390 -0.0812 -0.2164 0.2334 -0.1625 -0.2039 -0.0842 -0.0866 -0.1706 0.0771 0.0891 0.0737 0.0917 0.0922 0.0886 0.0888 0.1064 0.1484 0.1017 0.1082 0.1263 0.1024 0.1235 0.1251 0.1335 0.1243 0.1287 0.1248 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2702 1.2639 2.1268 2.0926 2.1123 3.8123 3.8132 3.9095 3.9072 3.9114 3.8228 4.1532 4.1890 3.8579 3.6919 3.9089 4.0272 3.8254 3.9508 4.0449 3.8651 3.9536 4.0413 3.8622 3.9217 4.0119 1.0270 1.0291 1.0085 1.0042 1.0050 1.0027 1.0028 1.0191 1.0286 1.0097 0.9880 1.0240 1.0132 0.9992 1.0131 1.0069 1.0130 1.0177 0.9985 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2702 1.2639 2.1268 2.0926 2.1123 3.8123 3.8132 3.9095 3.9072 3.9114 3.8228 4.1532 4.1890 3.8579 3.6919 3.9089 4.0272 3.8254 3.9508 4.0449 3.8651 3.9536 4.0413 3.8622 3.9217 4.0119 1.0270 1.0291 1.0085 1.0042 1.0050 1.0027 1.0028 1.0191 1.0286 1.0097 0.9880 1.0240 1.0132 0.9992 1.0131 1.0069 1.0130 1.0177 0.9985 1.0018</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">1.1605 1.1749 1.1389 0.8867 1.8987 1.0002 0.9303 0.9049 0.9276 0.9459 0.9596 0.8961 0.9824 1.0027 0.9976 1.0281 0.9806 0.9933 0.9941 0.9898 0.9871 0.9837 1.8295 0.9598 0.9200 1.0160 0.9762 1.3553 1.4165 1.3720 0.9579 1.4439 0.9713 1.4108 1.4565 0.9769 0.9723 1.4093 1.4377 1.3958 0.9527 1.4278 0.9722 1.4397 0.9614 1.4385 0.9755 0.9799</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">-0.026772536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.451727287440</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.87931 -7.94189 -0.06259 18.39149 -17.62232 0.76917 15.73129 -14.77704 0.95425</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11941</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
