<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.394398"
                        y3="1.117654"
                        z3="2.817006"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.002514"
                        y3="-1.166997"
                        z3="1.166034"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.192247"
                        y3="3.203235"
                        z3="-0.571811"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.181727"
                        y3="1.91235"
                        z3="-1.769521"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.62644"
                        y3="-2.480844"
                        z3="-1.083984"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.494622"
                        y3="3.705703"
                        z3="-0.803807"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.202202"
                        y3="2.819471"
                        z3="0.364338"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.072173"
                        y3="3.600197"
                        z3="-0.316599"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.175116"
                        y3="5.017227"
                        z3="-0.480449"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.933151"
                        y3="3.1416"
                        z3="-2.133711"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.242903"
                        y3="1.348767"
                        z3="0.279465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.016783"
                        y3="2.812865"
                        z3="-0.992299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.924299"
                        y3="0.54457"
                        z3="1.284902"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.282523"
                        y3="2.357082"
                        z3="-0.92922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.198896"
                        y3="1.020862"
                        z3="-0.242321"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.415784"
                        y3="-0.144033"
                        z3="-0.963004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.894799"
                        y3="0.942792"
                        z3="1.11224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.353435"
                        y3="-1.376833"
                        z3="-0.331224"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.81805"
                        y3="-0.294466"
                        z3="1.731211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.054017"
                        y3="-1.460514"
                        z3="1.021723"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.859755"
                        y3="-3.600727"
                        z3="-0.945648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.50152"
                        y3="-4.825622"
                        z3="-1.061049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.485099"
                        y3="-3.5412"
                        z3="-0.749351"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.762689"
                        y3="-5.995907"
                        z3="-0.980491"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.238354"
                        y3="-4.720177"
                        z3="-0.659843"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.392099"
                        y3="-5.950888"
                        z3="-0.772662"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.465609"
                        y3="3.216792"
                        z3="1.338691"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.697169"
                        y3="4.443891"
                        z3="0.25119"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.2585"
                        y3="4.890432"
                        z3="-0.449153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.861381"
                        y3="5.417021"
                        z3="0.484821"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.948662"
                        y3="5.768565"
                        z3="-1.238746"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.013849"
                        y3="2.988636"
                        z3="-2.125607"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.708447"
                        y3="3.851473"
                        z3="-2.930907"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.454618"
                        y3="2.204605"
                        z3="-2.398916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.544362"
                        y3="0.878632"
                        z3="-0.64667"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.341239"
                        y3="2.232443"
                        z3="-2.012624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.168838"
                        y3="2.90411"
                        z3="-0.606066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.616856"
                        y3="-0.104602"
                        z3="-2.026457"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.704229"
                        y3="1.841246"
                        z3="1.684778"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.572454"
                        y3="-0.354445"
                        z3="2.78281"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.99728"
                        y3="-2.421943"
                        z3="1.515315"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.571975"
                        y3="-4.853859"
                        z3="-1.217204"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.018387"
                        y3="-2.586518"
                        z3="-0.666741"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.2669"
                        y3="-6.948946"
                        z3="-1.07276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.308365"
                        y3="-4.671321"
                        z3="-0.505364"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.180178"
                        y3="-6.865981"
                        z3="-0.70267"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.3944,1.1177,2.817;-2.0025,-1.167,1.166;1.1922,3.2032,-.5718;-.1817,1.9123,-1.7695;2.6264,-2.4808,-1.084;-2.4946,3.7057,-.8038;-2.2022,2.8195,.3643;-1.0722,3.6002,-.3166;-3.1751,5.0172,-.4804;-2.9332,3.1416,-2.1337;-2.2429,1.3488,.2795;-.0168,2.8129,-.9923;-1.9243,.5446,1.2849;2.2825,2.3571,-.9292;2.1989,1.0209,-.2423;2.4158,-.144,-.963;1.8948,.9428,1.1122;2.3534,-1.3768,-.3312;1.818,-.2945,1.7312;2.054,-1.4605,1.0217;1.8598,-3.6007,-.9456;2.5015,-4.8256,-1.061;.4851,-3.5412,-.7494;1.7627,-5.9959,-.9805;-.2384,-4.7202,-.6598;.3921,-5.9509,-.7727;-2.4656,3.2168,1.3387;-.6972,4.4439,.2512;-4.2585,4.8904,-.4492;-2.8614,5.417,.4848;-2.9487,5.7686,-1.2387;-4.0138,2.9886,-2.1256;-2.7084,3.8515,-2.9309;-2.4546,2.2046,-2.3989;-2.5444,.8786,-.6467;2.3412,2.2324,-2.0126;3.1688,2.9041,-.6061;2.6169,-.1046,-2.0265;1.7042,1.8412,1.6848;1.5725,-.3544,2.7828;1.9973,-2.4219,1.5153;3.572,-4.8539,-1.2172;-.0184,-2.5865,-.6667;2.2669,-6.9489,-1.0728;-1.3084,-4.6713,-.5054;-.1802,-6.866,-.7027;</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">2653.5447962826 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">6.432e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.39439815"
                                 y3="1.1176536"
                                 z3="2.81700631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.0025145"
                                 y3="-1.16699658"
                                 z3="1.16603352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.19224677"
                                 y3="3.20323534"
                                 z3="-0.57181131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.18172681"
                                 y3="1.91235029"
                                 z3="-1.76952137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.62644023"
                                 y3="-2.48084431"
                                 z3="-1.08398368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.49462218"
                                 y3="3.70570251"
                                 z3="-0.80380659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.2022025"
                                 y3="2.81947148"
                                 z3="0.36433755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.07217282"
                                 y3="3.60019715"
                                 z3="-0.31659884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.17511628"
                                 y3="5.01722737"
                                 z3="-0.48044868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.93315071"
                                 y3="3.14159987"
                                 z3="-2.1337109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.24290278"
                                 y3="1.3487668"
                                 z3="0.27946533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.01678318"
                                 y3="2.81286489"
                                 z3="-0.99229906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.92429904"
                                 y3="0.54457017"
                                 z3="1.28490227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.28252306"
                                 y3="2.35708172"
                                 z3="-0.92922044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.19889628"
                                 y3="1.02086242"
                                 z3="-0.24232124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41578404"
                                 y3="-0.14403322"
                                 z3="-0.96300402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.8947986"
                                 y3="0.94279181"
                                 z3="1.11223999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.35343519"
                                 y3="-1.37683252"
                                 z3="-0.33122376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.81804994"
                                 y3="-0.29446618"
                                 z3="1.73121106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.05401681"
                                 y3="-1.46051436"
                                 z3="1.02172265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.85975527"
                                 y3="-3.60072685"
                                 z3="-0.94564768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.5015195"
                                 y3="-4.82562171"
                                 z3="-1.06104927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.48509853"
                                 y3="-3.5411995"
                                 z3="-0.74935087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.76268901"
                                 y3="-5.99590672"
                                 z3="-0.98049139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.23835361"
                                 y3="-4.72017694"
                                 z3="-0.6598427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.39209885"
                                 y3="-5.95088831"
                                 z3="-0.7726616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.46560921"
                                 y3="3.21679181"
                                 z3="1.3386907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.6971686"
                                 y3="4.44389074"
                                 z3="0.25119037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.25849971"
                                 y3="4.89043241"
                                 z3="-0.44915255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.86138072"
                                 y3="5.41702076"
                                 z3="0.48482093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.94866165"
                                 y3="5.76856484"
                                 z3="-1.23874637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.0138494"
                                 y3="2.98863645"
                                 z3="-2.12560669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.70844669"
                                 y3="3.8514726"
                                 z3="-2.93090668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.45461776"
                                 y3="2.20460471"
                                 z3="-2.39891581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.5443618"
                                 y3="0.87863221"
                                 z3="-0.64666973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.34123898"
                                 y3="2.23244275"
                                 z3="-2.01262405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.16883801"
                                 y3="2.90411047"
                                 z3="-0.60606639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.61685622"
                                 y3="-0.10460186"
                                 z3="-2.0264565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.7042288"
                                 y3="1.84124641"
                                 z3="1.6847782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.57245377"
                                 y3="-0.35444484"
                                 z3="2.7828102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.99727985"
                                 y3="-2.42194335"
                                 z3="1.51531522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.57197484"
                                 y3="-4.85385868"
                                 z3="-1.21720434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.01838735"
                                 y3="-2.58651817"
                                 z3="-0.66674117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.26689995"
                                 y3="-6.94894616"
                                 z3="-1.0727605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.30836535"
                                 y3="-4.67132111"
                                 z3="-0.50536436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.18017781"
                                 y3="-6.86598117"
                                 z3="-0.70267049">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.3944,1.1177,2.817;-2.0025,-1.167,1.166;1.1922,3.2032,-.5718;-.1817,1.9124,-1.7695;2.6264,-2.4808,-1.084;-2.4946,3.7057,-.8038;-2.2022,2.8195,.3643;-1.0722,3.6002,-.3166;-3.1751,5.0172,-.4804;-2.9332,3.1416,-2.1337;-2.2429,1.3488,.2795;-.0168,2.8129,-.9923;-1.9243,.5446,1.2849;2.2825,2.3571,-.9292;2.1989,1.0209,-.2423;2.4158,-.144,-.963;1.8948,.9428,1.1122;2.3534,-1.3768,-.3312;1.818,-.2945,1.7312;2.054,-1.4605,1.0217;1.8598,-3.6007,-.9456;2.5015,-4.8256,-1.061;.4851,-3.5412,-.7494;1.7627,-5.9959,-.9805;-.2384,-4.7202,-.6598;.3921,-5.9509,-.7727;-2.4656,3.2168,1.3387;-.6972,4.4439,.2512;-4.2585,4.8904,-.4492;-2.8614,5.417,.4848;-2.9487,5.7686,-1.2387;-4.0138,2.9886,-2.1256;-2.7084,3.8515,-2.9309;-2.4546,2.2046,-2.3989;-2.5444,.8786,-.6467;2.3412,2.2324,-2.0126;3.1688,2.9041,-.6061;2.6169,-.1046,-2.0265;1.7042,1.8412,1.6848;1.5725,-.3544,2.7828;1.9973,-2.4219,1.5153;3.572,-4.8539,-1.2172;-.0184,-2.5865,-.6667;2.2669,-6.9489,-1.0728;-1.3084,-4.6713,-.5054;-.1802,-6.866,-.7027;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.394398"
                        y3="1.117654"
                        z3="2.817006"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.002514"
                        y3="-1.166997"
                        z3="1.166034"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.192247"
                        y3="3.203235"
                        z3="-0.571811"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.181727"
                        y3="1.91235"
                        z3="-1.769521"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.62644"
                        y3="-2.480844"
                        z3="-1.083984"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.494622"
                        y3="3.705703"
                        z3="-0.803807"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.202202"
                        y3="2.819471"
                        z3="0.364338"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.072173"
                        y3="3.600197"
                        z3="-0.316599"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.175116"
                        y3="5.017227"
                        z3="-0.480449"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.933151"
                        y3="3.1416"
                        z3="-2.133711"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.242903"
                        y3="1.348767"
                        z3="0.279465"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.016783"
                        y3="2.812865"
                        z3="-0.992299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.924299"
                        y3="0.54457"
                        z3="1.284902"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.282523"
                        y3="2.357082"
                        z3="-0.92922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.198896"
                        y3="1.020862"
                        z3="-0.242321"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.415784"
                        y3="-0.144033"
                        z3="-0.963004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.894799"
                        y3="0.942792"
                        z3="1.11224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.353435"
                        y3="-1.376833"
                        z3="-0.331224"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.81805"
                        y3="-0.294466"
                        z3="1.731211"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.054017"
                        y3="-1.460514"
                        z3="1.021723"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.859755"
                        y3="-3.600727"
                        z3="-0.945648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.50152"
                        y3="-4.825622"
                        z3="-1.061049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.485099"
                        y3="-3.5412"
                        z3="-0.749351"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.762689"
                        y3="-5.995907"
                        z3="-0.980491"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.238354"
                        y3="-4.720177"
                        z3="-0.659843"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.392099"
                        y3="-5.950888"
                        z3="-0.772662"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.465609"
                        y3="3.216792"
                        z3="1.338691"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.697169"
                        y3="4.443891"
                        z3="0.25119"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.2585"
                        y3="4.890432"
                        z3="-0.449153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.861381"
                        y3="5.417021"
                        z3="0.484821"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.948662"
                        y3="5.768565"
                        z3="-1.238746"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.013849"
                        y3="2.988636"
                        z3="-2.125607"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.708447"
                        y3="3.851473"
                        z3="-2.930907"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.454618"
                        y3="2.204605"
                        z3="-2.398916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.544362"
                        y3="0.878632"
                        z3="-0.64667"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.341239"
                        y3="2.232443"
                        z3="-2.012624"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.168838"
                        y3="2.90411"
                        z3="-0.606066"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.616856"
                        y3="-0.104602"
                        z3="-2.026457"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.704229"
                        y3="1.841246"
                        z3="1.684778"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.572454"
                        y3="-0.354445"
                        z3="2.78281"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.99728"
                        y3="-2.421943"
                        z3="1.515315"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.571975"
                        y3="-4.853859"
                        z3="-1.217204"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.018387"
                        y3="-2.586518"
                        z3="-0.666741"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.2669"
                        y3="-6.948946"
                        z3="-1.07276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.308365"
                        y3="-4.671321"
                        z3="-0.505364"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.180178"
                        y3="-6.865981"
                        z3="-0.70267"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.3944,1.1177,2.817;-2.0025,-1.167,1.166;1.1922,3.2032,-.5718;-.1817,1.9123,-1.7695;2.6264,-2.4808,-1.084;-2.4946,3.7057,-.8038;-2.2022,2.8195,.3643;-1.0722,3.6002,-.3166;-3.1751,5.0172,-.4804;-2.9332,3.1416,-2.1337;-2.2429,1.3488,.2795;-.0168,2.8129,-.9923;-1.9243,.5446,1.2849;2.2825,2.3571,-.9292;2.1989,1.0209,-.2423;2.4158,-.144,-.963;1.8948,.9428,1.1122;2.3534,-1.3768,-.3312;1.818,-.2945,1.7312;2.054,-1.4605,1.0217;1.8598,-3.6007,-.9456;2.5015,-4.8256,-1.061;.4851,-3.5412,-.7494;1.7627,-5.9959,-.9805;-.2384,-4.7202,-.6598;.3921,-5.9509,-.7727;-2.4656,3.2168,1.3387;-.6972,4.4439,.2512;-4.2585,4.8904,-.4492;-2.8614,5.417,.4848;-2.9487,5.7686,-1.2387;-4.0138,2.9886,-2.1256;-2.7084,3.8515,-2.9309;-2.4546,2.2046,-2.3989;-2.5444,.8786,-.6467;2.3412,2.2324,-2.0126;3.1688,2.9041,-.6061;2.6169,-.1046,-2.0265;1.7042,1.8412,1.6848;1.5725,-.3544,2.7828;1.9973,-2.4219,1.5153;3.572,-4.8539,-1.2172;-.0184,-2.5865,-.6667;2.2669,-6.9489,-1.0728;-1.3084,-4.6713,-.5054;-.1802,-6.866,-.7027;</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">-1958.42223664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2653.54479628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4611.96703292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7960.73787464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3348.77084172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04998914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62775250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296753</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000100616219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000100616219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000201232438</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.518088011996</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0382 96.1879 96.4610 96.5256 96.6627 96.7622 96.8542 97.1968 97.3546 97.3842 97.5985 97.7017 97.8252 97.9247 98.1739 98.2944 98.3991 98.5390 98.8342 98.8888 99.2598 99.3837 99.5056 99.6646 99.8090 99.9254 100.0184 100.1839 100.3387 100.6235 100.7015 100.7927 100.9639 101.3058 101.5684 101.6846 101.8172 101.9658 102.3145 102.4937 102.7270 102.9017 103.1062 103.1092 103.5323 103.7145 103.9850 104.2061 104.3687 104.4650 104.7281 104.7879 105.0486 105.1261 105.2212 105.4538 105.5208 105.6424 105.7388 105.8195 105.9526 106.2340 106.4240 106.4974 106.5715 106.8818 106.9823 107.1807 107.2141 107.3719 107.6224 107.7429 107.8146 108.0564 108.1462 108.3450 108.6764 108.7448 108.7724 109.1131 109.2938 109.4569 109.6426 109.7723 110.0616 110.2313 110.3638 110.4031 110.7606 110.9272 111.0451 111.2827 111.4257 111.5763 111.9433 112.0321 112.3024 112.3720 112.7081 112.8807 112.9214 113.1350 113.3425 113.4964 113.7185 113.7804 113.9305 114.0989 114.3700 114.5564 114.6570 114.7475 114.8783 115.0707 115.2541 115.3061 115.6384 115.8397 115.9788 116.1829 116.4034 116.5860 116.8197 116.8804 117.1120 117.1941 117.2495 117.4252 117.5313 117.6962 117.8819 118.0032 118.2303 118.3147 118.4808 118.5760 118.6033 118.9932 119.0863 119.1882 119.3131 119.4591 119.6031 119.7524 119.9008 120.1418 120.2551 120.4215 120.4430 120.7598 120.8775 121.0640 121.0831 121.2986 121.6449 121.7442 122.0063 122.2375 122.3105 122.4548 122.7343 122.9946 123.1870 123.5046 124.0117 124.0661 124.6064 124.7350 125.0638 125.4615 125.8623 126.1052 126.4536 126.5460 126.7984 127.1797 127.9184 128.0371 128.6899 128.9214 129.0017 129.2006 129.3018 129.3794 129.6118 129.8731 129.9696 130.0906 130.2089 130.5941 130.8212 130.9917 131.1684 131.3737 131.4992 131.9355 132.0671 132.2468 132.4531 132.7605 132.9446 133.0125 133.1641 133.3196 133.7861 133.9917 134.2459 134.4139 134.6944 135.0422 135.2744 135.6978 135.8671 136.0055 136.4501 136.7908 136.8987 136.9516 137.2443 137.5950 137.9908 138.2176 138.3165 138.6575 138.7770 138.9775 139.4255 139.7065 140.7755 140.8244 140.9370 141.2501 141.4791 141.8354 142.0002 142.9724 143.7387 144.0602 144.0930 144.4108 144.4902 144.6304 144.8531 145.0791 145.2875 145.4016 145.6496 145.8866 145.9866 146.4277 146.6374 146.8657 147.3063 147.6801 148.0032 148.2985 148.3801 148.5325 148.7616 148.9987 149.3010 149.6795 149.8511 150.3220 150.5442 150.6834 150.8511 151.2468 151.2786 151.5482 151.8179 152.6332 152.8016 153.1646 153.2339 153.8180 154.5938 154.8707 154.9709 155.1436 155.7507 156.1436 156.5872 156.8723 157.2546 157.3756 157.5224 158.0327 158.3388 158.5100 159.2509 159.8738 160.0299 160.3246 160.8542 161.2408 161.8773 162.6839 163.0468 164.3563 164.7835 165.2529 167.4683 168.7205 170.4454 171.9666 172.3391 172.7104 173.2865 174.8005 176.7083 177.8502 179.2553 180.3189 181.2047 182.7027 185.4210 186.5743 187.2887 187.6248 189.7438 190.1659 192.4788 192.7462 193.3608 196.0093 196.7761 199.8015 202.4200 205.1969 206.7520 207.1530 222.1059 222.4329 223.0756 223.5061 223.7230 224.4714 226.1091 226.6026 228.3528 229.8465 296.2625 296.6780 297.4686 297.8324 309.1534 314.5398 609.9169 618.1758 621.5180 624.4587 631.7228 632.2716 632.8556 634.1132 634.5592 635.4223 635.5739 636.1048 637.0158 637.8881 637.9945 640.1099 642.5051 647.2211 650.2145 657.7165 658.4328 706.0749 711.4540 1201.6089 1210.1760 1215.2517</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">-0.059227 -0.053591 -0.272070 -0.378775 -0.302549 0.105400 -0.054799 -0.059010 -0.235456 -0.268244 -0.146284 0.329326 0.060760 0.064757 0.058910 -0.182230 -0.212907 0.229338 -0.113722 -0.171153 0.229348 -0.207132 -0.141555 -0.095013 -0.118340 -0.142903 0.089784 0.083265 0.091660 0.073547 0.092230 0.092630 0.087908 0.102367 0.114844 0.101774 0.109029 0.103594 0.117919 0.127762 0.130411 0.123062 0.126692 0.123267 0.122072 0.123307</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">17.0592 17.0536 8.2721 8.3788 8.3025 5.8946 6.0548 6.0590 6.2355 6.2682 6.1463 5.6707 5.9392 5.9352 5.9411 6.1822 6.2129 5.7707 6.1137 6.1712 5.7707 6.2071 6.1416 6.0950 6.1183 6.1429 0.9102 0.9167 0.9083 0.9265 0.9078 0.9074 0.9121 0.8976 0.8852 0.8982 0.8910 0.8964 0.8821 0.8722 0.8696 0.8769 0.8733 0.8767 0.8779 0.8767</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">-0.0592 -0.0536 -0.2721 -0.3788 -0.3025 0.1054 -0.0548 -0.0590 -0.2355 -0.2682 -0.1463 0.3293 0.0608 0.0648 0.0589 -0.1822 -0.2129 0.2293 -0.1137 -0.1712 0.2293 -0.2071 -0.1416 -0.0950 -0.1183 -0.1429 0.0898 0.0833 0.0917 0.0735 0.0922 0.0926 0.0879 0.1024 0.1148 0.1018 0.1090 0.1036 0.1179 0.1278 0.1304 0.1231 0.1267 0.1233 0.1221 0.1233</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2684 1.2585 2.1224 2.1065 2.1043 3.7973 3.8623 3.8395 3.8987 3.8994 3.8852 4.1897 4.1909 3.8586 3.6659 4.0813 3.9300 3.8624 3.8775 3.9582 3.8518 4.0314 3.9147 3.9386 3.9448 3.9648 1.0205 1.0312 1.0047 1.0070 1.0050 0.9987 1.0039 1.0252 1.0247 1.0096 0.9887 1.0254 1.0263 1.0071 1.0041 1.0143 1.0222 0.9989 1.0025 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2684 1.2585 2.1224 2.1065 2.1043 3.7973 3.8623 3.8395 3.8987 3.8994 3.8852 4.1897 4.1909 3.8586 3.6659 4.0813 3.9300 3.8624 3.8775 3.9582 3.8518 4.0314 3.9147 3.9386 3.9448 3.9648 1.0205 1.0312 1.0047 1.0070 1.0050 0.9987 1.0039 1.0252 1.0247 1.0096 0.9887 1.0254 1.0263 1.0071 1.0041 1.0143 1.0222 0.9989 1.0025 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1622 1.1397 1.1485 0.8869 1.9148 0.9543 0.9618 0.9568 0.9180 0.9416 0.9410 0.8438 1.0008 0.9996 1.0058 1.0263 0.9942 0.9818 0.9943 0.9919 0.9853 0.9922 1.8457 0.9682 0.9214 1.0180 0.9772 1.4120 1.3548 1.4602 0.9566 1.4014 0.9942 1.3722 1.4217 0.9880 0.9709 1.4182 1.3863 1.4467 0.9723 1.4238 0.9492 1.4266 0.9759 1.4388 0.9722 0.9788</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">-0.027018219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449254856150</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.12610 1.74742 -0.37868 11.32405 -10.41300 0.91105 -15.15937 15.32843 0.16906</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.54433</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
