<?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="2.266505"
                        y3="-3.020663"
                        z3="-2.857419"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.991179"
                        y3="-3.481298"
                        z3="-2.023153"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.74602"
                        y3="-0.27965"
                        z3="-1.651238"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.198854"
                        y3="-2.055229"
                        z3="-0.368229"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.779994"
                        y3="3.552823"
                        z3="1.165305"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.482105"
                        y3="-1.178079"
                        z3="1.008533"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.709811"
                        y3="-2.370755"
                        z3="0.137173"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.019411"
                        y3="-1.162284"
                        z3="-0.438979"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.648032"
                        y3="-0.268998"
                        z3="1.317809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.489977"
                        y3="-1.281667"
                        z3="2.139643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.0685"
                        y3="-2.74365"
                        z3="-0.314783"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.415818"
                        y3="-1.246037"
                        z3="-0.788059"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.394414"
                        y3="-3.040235"
                        z3="-1.56565"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.128088"
                        y3="-0.151701"
                        z3="-1.971699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.898578"
                        y3="0.508407"
                        z3="-0.862198"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.451197"
                        y3="1.716298"
                        z3="-0.339833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.067404"
                        y3="-0.059105"
                        z3="-0.372374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.174227"
                        y3="2.344747"
                        z3="0.663124"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.794115"
                        y3="0.586986"
                        z3="0.615879"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.349481"
                        y3="1.788273"
                        z3="1.144501"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.528826"
                        y3="3.68449"
                        z3="1.687765"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.857532"
                        y3="2.637135"
                        z3="2.307606"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.951171"
                        y3="4.94587"
                        z3="1.621477"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.396066"
                        y3="2.863645"
                        z3="2.856258"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.2998"
                        y3="5.156991"
                        z3="2.177666"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.983135"
                        y3="4.118209"
                        z3="2.793543"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.048082"
                        y3="-3.212941"
                        z3="0.325944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.605609"
                        y3="-0.530781"
                        z3="-1.096494"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.19161"
                        y3="-0.621725"
                        z3="2.19681"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.357542"
                        y3="-0.20395"
                        z3="0.492527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.295274"
                        y3="0.741969"
                        z3="1.528796"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.066759"
                        y3="-0.302333"
                        z3="2.371061"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.333783"
                        y3="-1.957673"
                        z3="1.925942"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.994895"
                        y3="-1.641942"
                        z3="3.037982"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.855122"
                        y3="-2.805366"
                        z3="0.428637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.146638"
                        y3="0.46701"
                        z3="-2.869651"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.564106"
                        y3="-1.121022"
                        z3="-2.220668"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.540435"
                        y3="2.171064"
                        z3="-0.711996"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.405789"
                        y3="-1.011381"
                        z3="-0.759671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.705382"
                        y3="0.142452"
                        z3="0.993178"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.903516"
                        y3="2.295714"
                        z3="1.923117"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.308678"
                        y3="1.655313"
                        z3="2.372027"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.488141"
                        y3="5.752136"
                        z3="1.139358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.91186"
                        y3="2.047753"
                        z3="3.346717"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.744227"
                        y3="6.142019"
                        z3="2.123518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.960425"
                        y3="4.286723"
                        z3="3.2248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:2.2665,-3.0207,-2.8574;4.9912,-3.4813,-2.0232;-.746,-.2797,-1.6512;-1.1989,-2.0552,-.3682;-2.78,3.5528,1.1653;1.4821,-1.1781,1.0085;1.7098,-2.3708,.1372;1.0194,-1.1623,-.439;2.648,-.269,1.3178;.49,-1.2817,2.1396;3.0685,-2.7437,-.3148;-.4158,-1.246,-.7881;3.3944,-3.0402,-1.5656;-2.1281,-.1517,-1.9717;-2.8986,.5084,-.8622;-2.4512,1.7163,-.3398;-4.0674,-.0591,-.3724;-3.1742,2.3447,.6631;-4.7941,.587,.6159;-4.3495,1.7883,1.1445;-1.5288,3.6845,1.6878;-.8575,2.6371,2.3076;-.9512,4.9459,1.6215;.3961,2.8636,2.8563;.2998,5.157,2.1777;.9831,4.1182,2.7935;1.0481,-3.2129,.3259;1.6056,-.5308,-1.0965;3.1916,-.6217,2.1968;3.3575,-.2039,.4925;2.2953,.742,1.5288;.0668,-.3023,2.3711;-.3338,-1.9577,1.9259;.9949,-1.6419,3.038;3.8551,-2.8054,.4286;-2.1466,.467,-2.8697;-2.5641,-1.121,-2.2207;-1.5404,2.1711,-.712;-4.4058,-1.0114,-.7597;-5.7054,.1425,.9932;-4.9035,2.2957,1.9231;-1.3087,1.6553,2.372;-1.4881,5.7521,1.1394;.9119,2.0478,3.3467;.7442,6.142,2.1235;1.9604,4.2867,3.2248;</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">2560.6489500868 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">6.859e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.364 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.736 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="2.26650518"
                                 y3="-3.02066312"
                                 z3="-2.85741947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.99117919"
                                 y3="-3.48129766"
                                 z3="-2.02315346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.74601972"
                                 y3="-0.27965026"
                                 z3="-1.65123767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.19885404"
                                 y3="-2.05522865"
                                 z3="-0.36822878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.77999447"
                                 y3="3.55282268"
                                 z3="1.16530501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.4821053"
                                 y3="-1.17807929"
                                 z3="1.00853257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.70981126"
                                 y3="-2.370755"
                                 z3="0.13717271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.01941143"
                                 y3="-1.16228403"
                                 z3="-0.438979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.64803209"
                                 y3="-0.26899801"
                                 z3="1.31780928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.48997711"
                                 y3="-1.28166672"
                                 z3="2.13964263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.06850028"
                                 y3="-2.74364951"
                                 z3="-0.31478287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.41581816"
                                 y3="-1.24603728"
                                 z3="-0.78805931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.39441432"
                                 y3="-3.04023512"
                                 z3="-1.56565027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.12808823"
                                 y3="-0.15170073"
                                 z3="-1.97169858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.89857817"
                                 y3="0.50840689"
                                 z3="-0.86219844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45119737"
                                 y3="1.71629752"
                                 z3="-0.33983263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.0674042"
                                 y3="-0.05910492"
                                 z3="-0.37237442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.1742267"
                                 y3="2.34474684"
                                 z3="0.66312366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.79411472"
                                 y3="0.58698557"
                                 z3="0.61587898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.34948054"
                                 y3="1.78827333"
                                 z3="1.14450062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.52882584"
                                 y3="3.68448978"
                                 z3="1.68776482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.85753249"
                                 y3="2.63713467"
                                 z3="2.3076057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.951171"
                                 y3="4.94586959"
                                 z3="1.62147711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.39606573"
                                 y3="2.86364476"
                                 z3="2.85625847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.29980031"
                                 y3="5.15699144"
                                 z3="2.17766603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.98313456"
                                 y3="4.11820947"
                                 z3="2.79354315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.04808189"
                                 y3="-3.21294068"
                                 z3="0.32594369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.60560908"
                                 y3="-0.53078137"
                                 z3="-1.09649449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.19160967"
                                 y3="-0.62172453"
                                 z3="2.19680994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.35754243"
                                 y3="-0.2039503"
                                 z3="0.49252661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.29527381"
                                 y3="0.74196917"
                                 z3="1.52879609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.06675875"
                                 y3="-0.30233332"
                                 z3="2.37106097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.33378321"
                                 y3="-1.95767325"
                                 z3="1.92594193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.99489493"
                                 y3="-1.64194236"
                                 z3="3.03798216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.85512179"
                                 y3="-2.80536629"
                                 z3="0.42863684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.14663827"
                                 y3="0.46700957"
                                 z3="-2.86965063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.56410593"
                                 y3="-1.12102234"
                                 z3="-2.22066806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.54043521"
                                 y3="2.17106373"
                                 z3="-0.71199572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.40578897"
                                 y3="-1.01138115"
                                 z3="-0.75967056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.7053817"
                                 y3="0.14245246"
                                 z3="0.99317843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.90351585"
                                 y3="2.29571408"
                                 z3="1.92311727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.30867799"
                                 y3="1.65531346"
                                 z3="2.37202659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.48814129"
                                 y3="5.75213623"
                                 z3="1.13935841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.91185966"
                                 y3="2.04775306"
                                 z3="3.3467166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.74422652"
                                 y3="6.14201933"
                                 z3="2.12351793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.96042483"
                                 y3="4.28672316"
                                 z3="3.22479971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" 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:2.2665,-3.0207,-2.8574;4.9912,-3.4813,-2.0232;-.746,-.2797,-1.6512;-1.1989,-2.0552,-.3682;-2.78,3.5528,1.1653;1.4821,-1.1781,1.0085;1.7098,-2.3708,.1372;1.0194,-1.1623,-.439;2.648,-.269,1.3178;.49,-1.2817,2.1396;3.0685,-2.7436,-.3148;-.4158,-1.246,-.7881;3.3944,-3.0402,-1.5657;-2.1281,-.1517,-1.9717;-2.8986,.5084,-.8622;-2.4512,1.7163,-.3398;-4.0674,-.0591,-.3724;-3.1742,2.3447,.6631;-4.7941,.587,.6159;-4.3495,1.7883,1.1445;-1.5288,3.6845,1.6878;-.8575,2.6371,2.3076;-.9512,4.9459,1.6215;.3961,2.8636,2.8563;.2998,5.157,2.1777;.9831,4.1182,2.7935;1.0481,-3.2129,.3259;1.6056,-.5308,-1.0965;3.1916,-.6217,2.1968;3.3575,-.204,.4925;2.2953,.742,1.5288;.0668,-.3023,2.3711;-.3338,-1.9577,1.9259;.9949,-1.6419,3.038;3.8551,-2.8054,.4286;-2.1466,.467,-2.8697;-2.5641,-1.121,-2.2207;-1.5404,2.1711,-.712;-4.4058,-1.0114,-.7597;-5.7054,.1425,.9932;-4.9035,2.2957,1.9231;-1.3087,1.6553,2.372;-1.4881,5.7521,1.1394;.9119,2.0478,3.3467;.7442,6.142,2.1235;1.9604,4.2867,3.2248;</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="2.266505"
                        y3="-3.020663"
                        z3="-2.857419"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.991179"
                        y3="-3.481298"
                        z3="-2.023153"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.74602"
                        y3="-0.27965"
                        z3="-1.651238"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.198854"
                        y3="-2.055229"
                        z3="-0.368229"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.779994"
                        y3="3.552823"
                        z3="1.165305"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.482105"
                        y3="-1.178079"
                        z3="1.008533"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.709811"
                        y3="-2.370755"
                        z3="0.137173"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.019411"
                        y3="-1.162284"
                        z3="-0.438979"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.648032"
                        y3="-0.268998"
                        z3="1.317809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.489977"
                        y3="-1.281667"
                        z3="2.139643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.0685"
                        y3="-2.74365"
                        z3="-0.314783"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.415818"
                        y3="-1.246037"
                        z3="-0.788059"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.394414"
                        y3="-3.040235"
                        z3="-1.56565"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.128088"
                        y3="-0.151701"
                        z3="-1.971699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.898578"
                        y3="0.508407"
                        z3="-0.862198"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.451197"
                        y3="1.716298"
                        z3="-0.339833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.067404"
                        y3="-0.059105"
                        z3="-0.372374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.174227"
                        y3="2.344747"
                        z3="0.663124"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.794115"
                        y3="0.586986"
                        z3="0.615879"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.349481"
                        y3="1.788273"
                        z3="1.144501"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.528826"
                        y3="3.68449"
                        z3="1.687765"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.857532"
                        y3="2.637135"
                        z3="2.307606"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.951171"
                        y3="4.94587"
                        z3="1.621477"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.396066"
                        y3="2.863645"
                        z3="2.856258"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.2998"
                        y3="5.156991"
                        z3="2.177666"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.983135"
                        y3="4.118209"
                        z3="2.793543"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.048082"
                        y3="-3.212941"
                        z3="0.325944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.605609"
                        y3="-0.530781"
                        z3="-1.096494"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.19161"
                        y3="-0.621725"
                        z3="2.19681"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.357542"
                        y3="-0.20395"
                        z3="0.492527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.295274"
                        y3="0.741969"
                        z3="1.528796"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.066759"
                        y3="-0.302333"
                        z3="2.371061"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.333783"
                        y3="-1.957673"
                        z3="1.925942"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.994895"
                        y3="-1.641942"
                        z3="3.037982"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.855122"
                        y3="-2.805366"
                        z3="0.428637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.146638"
                        y3="0.46701"
                        z3="-2.869651"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.564106"
                        y3="-1.121022"
                        z3="-2.220668"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.540435"
                        y3="2.171064"
                        z3="-0.711996"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.405789"
                        y3="-1.011381"
                        z3="-0.759671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.705382"
                        y3="0.142452"
                        z3="0.993178"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.903516"
                        y3="2.295714"
                        z3="1.923117"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.308678"
                        y3="1.655313"
                        z3="2.372027"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.488141"
                        y3="5.752136"
                        z3="1.139358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.91186"
                        y3="2.047753"
                        z3="3.346717"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.744227"
                        y3="6.142019"
                        z3="2.123518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.960425"
                        y3="4.286723"
                        z3="3.2248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:2.2665,-3.0207,-2.8574;4.9912,-3.4813,-2.0232;-.746,-.2797,-1.6512;-1.1989,-2.0552,-.3682;-2.78,3.5528,1.1653;1.4821,-1.1781,1.0085;1.7098,-2.3708,.1372;1.0194,-1.1623,-.439;2.648,-.269,1.3178;.49,-1.2817,2.1396;3.0685,-2.7437,-.3148;-.4158,-1.246,-.7881;3.3944,-3.0402,-1.5656;-2.1281,-.1517,-1.9717;-2.8986,.5084,-.8622;-2.4512,1.7163,-.3398;-4.0674,-.0591,-.3724;-3.1742,2.3447,.6631;-4.7941,.587,.6159;-4.3495,1.7883,1.1445;-1.5288,3.6845,1.6878;-.8575,2.6371,2.3076;-.9512,4.9459,1.6215;.3961,2.8636,2.8563;.2998,5.157,2.1777;.9831,4.1182,2.7935;1.0481,-3.2129,.3259;1.6056,-.5308,-1.0965;3.1916,-.6217,2.1968;3.3575,-.2039,.4925;2.2953,.742,1.5288;.0668,-.3023,2.3711;-.3338,-1.9577,1.9259;.9949,-1.6419,3.038;3.8551,-2.8054,.4286;-2.1466,.467,-2.8697;-2.5641,-1.121,-2.2207;-1.5404,2.1711,-.712;-4.4058,-1.0114,-.7597;-5.7054,.1425,.9932;-4.9035,2.2957,1.9231;-1.3087,1.6553,2.372;-1.4881,5.7521,1.1394;.9119,2.0478,3.3467;.7442,6.142,2.1235;1.9604,4.2867,3.2248;</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">-1958.42432942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2560.64895009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4519.07327951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7774.35107056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3255.27779105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05253500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62820557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296837</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000065458781</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000065458781</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000130917561</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514973919161</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.6638 -2765.6375 -524.7030 -524.5434 -522.9340 -283.2480 -282.9473 -281.6133 -281.5740 -281.4454 -280.6692 -280.4523 -280.4111 -280.2872 -280.2498 -279.9896 -279.9820 -279.9439 -279.9156 -279.8746 -279.8600 -279.8317 -279.7927 -279.7457 -279.6753 -279.4775 -260.9324 -260.9060 -199.7751 -199.7505 -199.5305 -199.5174 -199.4994 -199.4938 -33.6234 -32.9696 -31.0614 -28.5275 -27.6865 -27.0793 -26.6726 -26.0401 -24.7969 -24.1744 -24.1211 -23.7655 -23.5129 -23.1661 -22.6378 -22.2143 -20.8719 -20.5839 -19.9129 -19.6927 -19.0873 -18.8199 -18.1139 -17.8944 -17.8770 -17.2247 -16.8983 -16.3471 -16.2562 -16.1617 -16.0241 -15.9477 -15.8426 -15.6155 -15.1942 -14.9931 -14.9052 -14.7109 -14.6081 -14.4210 -14.0931 -14.0657 -13.9253 -13.7951 -13.7355 -13.5199 -13.2358 -13.1137 -12.9382 -12.8382 -12.6045 -12.5580 -12.3112 -12.2218 -12.0592 -11.9909 -11.7295 -11.6866 -11.2194 -11.0571 -10.8039 -10.5546 -10.2800 -9.6480 -9.4230 -9.2990 -9.2699 -8.5110 1.1585 1.4004 1.5296 1.7007 2.0322 2.2642 2.5810 2.8122 3.3663 3.5297 3.7417 3.8669 3.9617 3.9925 4.1265 4.3533 4.3983 4.5017 4.6639 4.7769 4.8650 4.9688 5.1833 5.2170 5.3715 5.5969 5.6327 5.7811 5.8455 6.0131 6.0685 6.1998 6.3171 6.3700 6.5713 6.7000 6.8628 7.0651 7.1704 7.3760 7.4252 7.5036 7.7319 7.8363 7.9141 7.9342 8.1244 8.2357 8.3258 8.3403 8.4614 8.6008 8.7610 8.8062 8.8351 8.9231 9.1740 9.2433 9.2970 9.4110 9.5397 9.5950 9.6325 9.8484 9.9639 9.9809 10.1247 10.1920 10.4025 10.4877 10.5529 10.7647 10.8532 10.8722 10.9953 11.1791 11.2920 11.3724 11.4389 11.5127 11.5695 11.6199 11.6860 11.7441 11.8797 11.9560 12.0611 12.1663 12.2320 12.2893 12.3789 12.4640 12.5686 12.6690 12.7688 12.9314 12.9492 12.9817 13.0895 13.3724 13.5275 13.5691 13.6898 13.7791 13.8339 13.8890 14.0148 14.0866 14.1317 14.2155 14.2667 14.4422 14.6005 14.6654 14.7082 14.7930 14.8374 14.9362 15.0022 15.1087 15.2876 15.3286 15.3801 15.4292 15.5724 15.6264 15.7973 15.9030 15.9922 16.1021 16.2126 16.3589 16.4372 16.4774 16.6919 16.7379 16.8879 17.0332 17.1146 17.2970 17.3502 17.5221 17.6215 17.6861 17.9565 18.1392 18.3300 18.3561 18.6499 18.7170 18.9691 19.0282 19.1381 19.2652 19.3469 19.6257 19.7510 19.8931 19.9498 20.1360 20.1979 20.3286 20.5550 20.6425 20.7424 20.8088 20.9615 21.0875 21.1779 21.3028 21.3208 21.5174 21.6229 21.6818 21.8999 22.0107 22.1330 22.1834 22.3590 22.5744 22.7799 22.9805 23.2141 23.3310 23.3868 23.4984 23.5916 23.7756 24.0100 24.0557 24.0801 24.4608 24.5221 24.6404 24.7899 25.0279 25.1571 25.4077 25.4446 25.8186 25.8899 25.9603 26.0801 26.3104 26.3832 26.6474 26.9106 27.0426 27.1499 27.3252 27.4190 27.5662 27.7025 27.9761 28.1673 28.2727 28.3748 28.5037 28.7427 28.8742 28.9683 28.9905 29.1847 29.3732 29.4334 29.5050 29.5899 29.7283 29.8247 29.9187 30.1548 30.2219 30.2778 30.3785 30.6440 30.7379 30.9142 31.0862 31.3166 31.3719 31.5163 31.6657 31.9151 31.9498 32.0088 32.2350 32.2581 32.5023 32.6114 32.8046 33.0980 33.1178 33.2080 33.3493 33.3747 33.4414 33.6105 33.9046 33.9676 34.1528 34.4331 34.4691 34.6917 34.7111 35.0024 35.0342 35.2759 35.3388 35.4859 35.7056 35.8075 35.9365 36.2175 36.4294 36.5431 36.7637 36.8606 37.1583 37.2473 37.4044 37.5586 37.6260 37.7808 37.8645 37.9198 38.0854 38.1629 38.3521 38.4761 38.6587 38.7524 38.7950 38.8232 38.9048 39.1526 39.2760 39.4509 39.5254 39.5644 39.8549 40.0791 40.1369 40.4823 40.5311 40.5724 40.6897 41.0587 41.1842 41.2296 41.5275 41.5384 41.6572 42.0322 42.0546 42.3213 42.3644 42.5221 42.6553 42.8044 42.8582 42.9494 43.1670 43.2489 43.4812 43.6918 43.8824 43.9659 44.1350 44.2598 44.3345 44.4835 44.6053 44.8149 45.0326 45.2032 45.2939 45.4383 45.5650 45.8409 45.9134 46.1555 46.3533 46.4308 46.5644 46.7293 46.7825 46.9248 47.1366 47.3917 47.6563 47.7987 47.8905 48.0275 48.2401 48.3229 48.6681 48.7773 48.8873 49.2032 49.2915 49.5778 49.6451 49.7898 50.0474 50.2792 50.3015 50.5052 50.5854 50.7647 50.9149 51.0690 51.1152 51.1937 51.3279 51.5105 51.7411 51.8877 52.0703 52.1967 52.2146 52.6467 52.6633 52.8202 53.0065 53.2138 53.3221 53.5172 53.6104 53.8979 54.0562 54.4361 54.8200 55.1463 55.3179 55.5112 55.6320 55.7753 55.9283 56.1084 56.2971 56.5068 56.7540 56.9872 57.0673 57.2718 57.3783 57.5932 57.7619 57.8421 57.9801 58.1272 58.4585 58.7299 58.8792 59.2160 59.5502 59.6227 59.6819 59.7909 59.9179 60.0050 60.4091 60.7099 60.7457 61.0288 61.3072 61.6184 61.7589 61.9600 62.1676 62.3339 62.7058 62.9536 63.1197 63.2990 63.4259 63.5577 63.6341 63.8882 63.9855 64.1683 64.2379 64.7767 65.1791 65.2730 65.3822 65.5850 65.7725 65.9325 65.9586 66.3119 66.4756 66.7682 67.0182 67.2827 67.4284 67.4965 67.7081 67.9317 68.1352 68.2175 68.3024 68.5856 68.8213 69.1490 69.2064 69.4643 69.6682 70.1677 70.3784 71.1511 71.4775 71.5955 71.8475 71.9829 72.2044 72.6181 72.9309 73.2408 73.2942 73.7977 73.9965 74.1231 74.5429 74.5937 74.8251 75.0566 75.3242 75.5126 75.6041 75.7519 76.2008 76.2745 76.3947 76.5843 76.7110 76.7646 76.9845 77.1582 77.3225 77.6688 77.8628 77.8859 78.0926 78.1348 78.4484 78.4899 78.6380 78.8877 79.1496 79.2165 79.2950 79.3903 79.6042 79.6495 79.9218 79.9591 80.1600 80.3605 80.3867 80.6483 80.8378 80.9129 81.0151 81.3918 81.5194 81.6481 81.7637 82.0849 82.1340 82.2459 82.2949 82.4320 82.5579 82.6033 82.8255 82.9024 83.0577 83.2082 83.3116 83.5118 83.7620 84.0114 84.0453 84.2163 84.4693 84.5711 84.8714 84.9425 85.0440 85.1321 85.2641 85.3532 85.4252 85.6017 85.6800 85.7505 85.8394 85.9435 86.0668 86.0931 86.3106 86.5589 86.6223 86.7902 87.0254 87.0949 87.2144 87.3392 87.4944 87.6812 87.8055 88.0149 88.0853 88.4407 88.6372 88.7051 88.7701 88.9494 89.0530 89.1843 89.3402 89.3642 89.4087 89.5766 89.7040 89.8598 90.0104 90.1915 90.2754 90.3274 90.4750 90.6573 90.8299 90.9107 91.1610 91.2016 91.3711 91.7220 91.7545 91.8571 92.0644 92.2211 92.3096 92.4218 92.5803 92.7687 92.9195 93.0211 93.0717 93.1742 93.2178 93.2601 93.5175 93.5407 93.6231 93.8946 94.1150 94.1612 94.4293 94.4701 94.6613 94.7299 94.8242 94.9149 95.0356 95.2434 95.3771 95.5065 95.6799 95.7772 95.8999 96.1937 96.2312 96.3200 96.3542 96.5132 96.7749 96.8834 97.1108 97.2088 97.4271 97.5509 97.5781 97.7540 97.8637 98.0158 98.2144 98.4473 98.6140 98.7019 98.7448 98.8746 98.9809 99.2767 99.3644 99.5665 99.8082 99.9423 100.2088 100.3905 100.6051 100.6857 100.9401 100.9877 101.1926 101.5312 101.6109 101.9123 102.0527 102.2750 102.4399 102.6212 102.9153 102.9639 103.1647 103.4625 103.7032 103.8110 104.0469 104.2946 104.4542 104.5860 104.7773 104.9208 104.9848 105.1049 105.3813 105.4642 105.5852 105.6228 105.7591 106.0246 106.1016 106.1142 106.2887 106.6058 106.7415 106.8481 107.0671 107.1286 107.1732 107.4170 107.6242 107.7571 108.0489 108.1002 108.1918 108.4415 108.4497 108.8665 109.2378 109.3022 109.3956 109.5672 109.9681 110.2386 110.3197 110.4842 110.6275 110.7803 111.0257 111.1947 111.2495 111.5866 111.6763 111.9863 112.2526 112.3355 112.4643 112.4923 112.6776 112.9022 113.1504 113.2720 113.3565 113.6513 113.7672 113.9142 113.9593 114.0802 114.2641 114.5579 114.7318 114.8658 115.2134 115.4465 115.4872 115.6293 115.8678 116.0885 116.2039 116.2953 116.4861 116.6444 116.7817 116.9599 117.2228 117.2454 117.3447 117.4767 117.5565 117.7023 117.8976 117.9465 118.1127 118.2974 118.3581 118.4337 118.5344 118.7086 119.0128 119.0886 119.2498 119.4174 119.4750 119.7353 119.9349 120.1345 120.3250 120.4285 120.4656 120.8132 121.1031 121.1674 121.2748 121.7377 121.9720 122.1484 122.2367 122.3445 122.5515 122.8389 123.0884 123.3545 123.5771 123.8920 124.0241 124.2535 124.6121 125.3467 125.3796 125.8563 126.0105 126.3123 126.5200 126.7742 127.4572 127.7004 128.0492 128.3288 128.4274 128.8819 129.0478 129.2372 129.5839 129.7187 129.7819 129.9462 130.0993 130.2620 130.3025 130.5127 130.6801 131.2297 131.2815 131.3845 131.5668 131.6681 131.9316 132.2147 132.3406 132.7374 132.8148 132.9644 133.4962 133.9755 134.1205 134.2154 134.4788 134.5532 135.0877 135.3884 135.5682 135.7152 135.9091 135.9752 136.2699 136.7788 137.5270 137.7289 138.0691 138.2425 138.3853 138.4249 138.6965 138.9031 139.0969 139.5813 139.9517 140.1251 140.3022 140.8591 141.2061 141.4064 141.9781 142.7852 143.0538 143.4756 144.0507 144.1038 144.1890 144.4252 144.5682 144.7594 145.1532 145.3694 145.4908 145.7739 145.9391 146.1560 146.5466 146.5679 146.8677 147.4418 147.5736 147.7953 148.0034 148.1680 148.4337 148.6106 148.8855 149.3494 149.7103 149.9235 150.1146 150.2624 150.3169 151.0401 151.2362 151.5307 151.8000 152.3091 152.7777 152.9452 153.2988 153.3985 153.5748 154.0319 154.5167 154.8412 155.1268 155.5041 155.5372 155.8729 156.5976 156.7526 157.0268 157.5028 158.1896 158.2251 158.9119 159.1709 159.4409 159.8120 160.4768 160.5694 161.4181 161.4650 161.9876 162.9032 163.7159 164.3338 165.5012 166.9523 168.7190 170.3546 171.1425 172.1638 173.4147 173.8687 174.6781 176.4768 177.9556 179.0060 179.9730 180.9438 182.2636 185.2065 186.4945 186.8172 187.6235 189.4646 189.7348 192.1342 192.6379 193.6400 196.2204 196.5499 199.3764 201.6908 205.1451 206.4474 206.8515 221.4185 222.1959 222.3620 222.9983 223.3535 223.7597 225.8678 226.1427 228.1677 229.5670 294.6551 294.9886 295.9223 298.2406 308.7682 313.3922 607.5879 618.3096 620.3019 625.6558 629.9645 631.2411 632.2322 634.0050 634.0978 634.2956 635.3963 636.1342 636.8511 637.0111 639.7020 640.4689 643.2903 647.8818 650.9169 657.3520 658.3122 703.9523 709.5411 1200.6539 1209.8273 1215.2766</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">-0.032840 -0.044120 -0.267213 -0.378246 -0.301239 0.138628 -0.011371 -0.152680 -0.280805 -0.246487 -0.249715 0.362640 0.092114 0.065206 0.021680 -0.199934 -0.134020 0.205005 -0.096273 -0.190895 0.231148 -0.128754 -0.207902 -0.157326 -0.088342 -0.149932 0.105882 0.101718 0.093225 0.088621 0.093656 0.054330 0.108528 0.090685 0.117107 0.111318 0.102496 0.125369 0.109170 0.125670 0.127129 0.139208 0.124463 0.133996 0.124479 0.124624</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">17.0328 17.0441 8.2672 8.3782 8.3012 5.8614 6.0114 6.1527 6.2808 6.2465 6.2497 5.6374 5.9079 5.9348 5.9783 6.1999 6.1340 5.7950 6.0963 6.1909 5.7689 6.1288 6.2079 6.1573 6.0883 6.1499 0.8941 0.8983 0.9068 0.9114 0.9063 0.9457 0.8915 0.9093 0.8829 0.8887 0.8975 0.8746 0.8908 0.8743 0.8729 0.8608 0.8755 0.8660 0.8755 0.8754</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">-0.0328 -0.0441 -0.2672 -0.3782 -0.3012 0.1386 -0.0114 -0.1527 -0.2808 -0.2465 -0.2497 0.3626 0.0921 0.0652 0.0217 -0.1999 -0.1340 0.2050 -0.0963 -0.1909 0.2311 -0.1288 -0.2079 -0.1573 -0.0883 -0.1499 0.1059 0.1017 0.0932 0.0886 0.0937 0.0543 0.1085 0.0907 0.1171 0.1113 0.1025 0.1254 0.1092 0.1257 0.1271 0.1392 0.1245 0.1340 0.1245 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2982 1.2615 2.1204 2.1251 2.1014 3.6834 3.8411 3.8715 3.9178 3.8950 3.9089 4.1974 4.2034 3.8588 3.6877 3.9629 3.9910 3.8389 3.9382 4.0373 3.8533 3.8750 4.0282 3.9457 3.9507 3.9833 1.0286 1.0261 0.9995 1.0031 1.0125 1.0172 1.0253 1.0033 1.0175 0.9897 1.0120 1.0209 1.0140 0.9998 1.0108 0.9986 1.0142 0.9927 0.9982 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2982 1.2615 2.1204 2.1251 2.1014 3.6834 3.8411 3.8715 3.9178 3.8950 3.9089 4.1974 4.2034 3.8588 3.6877 3.9629 3.9910 3.8389 3.9382 4.0373 3.8533 3.8750 4.0282 3.9457 3.9507 3.9833 1.0286 1.0261 0.9995 1.0031 1.0125 1.0172 1.0253 1.0033 1.0175 0.9897 1.0120 1.0209 1.0140 0.9998 1.0108 0.9986 1.0142 0.9927 0.9982 1.0015</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">1.2093 1.1477 1.1501 0.8827 1.9657 0.9245 0.9856 0.9562 0.8381 0.9250 0.9427 0.9464 0.9677 0.9937 0.9988 1.0237 0.9957 0.9894 0.9927 0.9967 0.9864 0.9971 1.8723 0.9771 0.9313 0.9813 1.0155 1.3631 1.3980 1.4091 0.9640 1.4489 0.9701 1.4347 1.4282 0.9756 0.9721 1.3724 1.4106 1.4011 0.9516 1.4573 0.9717 1.4462 0.9718 1.4291 0.9767 0.9776</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">-0.025330350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449659775002</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.21170 15.37029 0.15858 20.12429 -19.70383 0.42046 25.12087 -24.69861 0.42226</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.56736</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
