<?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="3.228519"
                        y3="-0.904481"
                        z3="-2.730975"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.061673"
                        y3="-0.757569"
                        z3="-0.507173"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.688131"
                        y3="-2.329661"
                        z3="0.914533"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.402522"
                        y3="-2.447169"
                        z3="-1.302288"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.273081"
                        y3="2.740591"
                        z3="2.029468"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.104611"
                        y3="-4.141083"
                        z3="-0.477852"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.520295"
                        y3="-2.744395"
                        z3="-0.836611"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.409969"
                        y3="-2.96405"
                        z3="0.17255"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.979635"
                        y3="-4.973556"
                        z3="0.429526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.417513"
                        y3="-4.961836"
                        z3="-1.541657"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.794256"
                        y3="-2.167723"
                        z3="-0.392592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.968274"
                        y3="-2.556254"
                        z3="-0.186868"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.582178"
                        y3="-1.385305"
                        z3="-1.120237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.02653"
                        y3="-1.863105"
                        z3="0.735151"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.067449"
                        y3="-0.399639"
                        z3="0.40023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.625398"
                        y3="0.529058"
                        z3="1.336239"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.528232"
                        y3="0.036675"
                        z3="-0.833776"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.663743"
                        y3="1.882987"
                        z3="1.045279"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.570598"
                        y3="1.394272"
                        z3="-1.11464"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.143816"
                        y3="2.325047"
                        z3="-0.182928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.598077"
                        y3="3.883794"
                        z3="1.714425"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.930307"
                        y3="5.03271"
                        z3="2.417505"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.576872"
                        y3="3.904768"
                        z3="0.771818"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.234432"
                        y3="6.207274"
                        z3="2.176607"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.103249"
                        y3="5.088623"
                        z3="0.534147"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.220617"
                        y3="6.243786"
                        z3="1.231223"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.172156"
                        y3="-2.408818"
                        z3="-1.806639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.663178"
                        y3="-2.802649"
                        z3="1.214452"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.399099"
                        y3="-5.7873"
                        z3="0.866546"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.804209"
                        y3="-5.416047"
                        z3="-0.13147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.407124"
                        y3="-4.405364"
                        z3="1.254981"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.246871"
                        y3="-5.701471"
                        z3="-1.090998"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.168562"
                        y3="-4.359734"
                        z3="-2.230719"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.166747"
                        y3="-5.502439"
                        z3="-2.122449"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.134437"
                        y3="-2.388459"
                        z3="0.611757"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.541858"
                        y3="-2.450738"
                        z3="-0.026602"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.510974"
                        y3="-2.051476"
                        z3="1.693445"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.25345"
                        y3="0.207878"
                        z3="2.301949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.843839"
                        y3="-0.683723"
                        z3="-1.576406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.938497"
                        y3="1.735053"
                        z3="-2.073236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.187272"
                        y3="3.382587"
                        z3="-0.408424"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.725559"
                        y3="4.997809"
                        z3="3.150512"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.30985"
                        y3="3.005863"
                        z3="0.23099"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.494389"
                        y3="7.100995"
                        z3="2.728401"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.898369"
                        y3="5.102822"
                        z3="-0.199541"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.316043"
                        y3="7.163356"
                        z3="1.041876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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:3.2285,-.9045,-2.731;5.0617,-.7576,-.5072;-1.6881,-2.3297,.9145;-1.4025,-2.4472,-1.3023;-2.2731,2.7406,2.0295;1.1046,-4.1411,-.4779;1.5203,-2.7444,-.8366;.41,-2.964,.1726;1.9796,-4.9736,.4295;.4175,-4.9618,-1.5417;2.7943,-2.1677,-.3926;-.9683,-2.5563,-.1869;3.5822,-1.3853,-1.1202;-3.0265,-1.8631,.7352;-3.0674,-.3996,.4002;-2.6254,.5291,1.3362;-3.5282,.0367,-.8338;-2.6637,1.883,1.0453;-3.5706,1.3943,-1.1146;-3.1438,2.325,-.1829;-1.5981,3.8838,1.7144;-1.9303,5.0327,2.4175;-.5769,3.9048,.7718;-1.2344,6.2073,2.1766;.1032,5.0886,.5341;-.2206,6.2438,1.2312;1.1722,-2.4088,-1.8066;.6632,-2.8026,1.2145;1.3991,-5.7873,.8665;2.8042,-5.416,-.1315;2.4071,-4.4054,1.255;-.2469,-5.7015,-1.091;-.1686,-4.3597,-2.2307;1.1667,-5.5024,-2.1224;3.1344,-2.3885,.6118;-3.5419,-2.4507,-.0266;-3.511,-2.0515,1.6934;-2.2534,.2079,2.3019;-3.8438,-.6837,-1.5764;-3.9385,1.7351,-2.0732;-3.1873,3.3826,-.4084;-2.7256,4.9978,3.1505;-.3099,3.0059,.231;-1.4944,7.101,2.7284;.8984,5.1028,-.1995;.316,7.1634,1.0419;</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">2462.8676157605 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.155e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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">0.328 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.696 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.22851889"
                                 y3="-0.90448096"
                                 z3="-2.73097528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.06167309"
                                 y3="-0.75756931"
                                 z3="-0.50717258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.68813081"
                                 y3="-2.32966111"
                                 z3="0.91453325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.40252213"
                                 y3="-2.44716864"
                                 z3="-1.30228847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.27308052"
                                 y3="2.74059095"
                                 z3="2.02946845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.10461097"
                                 y3="-4.14108285"
                                 z3="-0.47785159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.52029524"
                                 y3="-2.74439494"
                                 z3="-0.83661081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.40996937"
                                 y3="-2.96405007"
                                 z3="0.17255042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.97963502"
                                 y3="-4.97355554"
                                 z3="0.42952588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.41751263"
                                 y3="-4.96183592"
                                 z3="-1.54165731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.79425553"
                                 y3="-2.1677231"
                                 z3="-0.39259196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.96827356"
                                 y3="-2.55625421"
                                 z3="-0.18686784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.58217775"
                                 y3="-1.38530507"
                                 z3="-1.12023682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.02652985"
                                 y3="-1.86310496"
                                 z3="0.73515093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.06744938"
                                 y3="-0.39963888"
                                 z3="0.40023003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62539825"
                                 y3="0.52905823"
                                 z3="1.3362392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.52823179"
                                 y3="0.03667511"
                                 z3="-0.83377596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.66374346"
                                 y3="1.88298658"
                                 z3="1.04527884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.57059818"
                                 y3="1.39427155"
                                 z3="-1.1146398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.14381612"
                                 y3="2.32504725"
                                 z3="-0.18292797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.59807672"
                                 y3="3.88379409"
                                 z3="1.71442517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.93030698"
                                 y3="5.03271011"
                                 z3="2.41750509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.57687159"
                                 y3="3.90476753"
                                 z3="0.77181821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.23443247"
                                 y3="6.20727388"
                                 z3="2.17660744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.10324876"
                                 y3="5.08862262"
                                 z3="0.53414654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.22061732"
                                 y3="6.24378641"
                                 z3="1.23122319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.1721564"
                                 y3="-2.4088181"
                                 z3="-1.80663863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.66317752"
                                 y3="-2.80264888"
                                 z3="1.21445195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.39909888"
                                 y3="-5.78729975"
                                 z3="0.86654627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.80420898"
                                 y3="-5.41604723"
                                 z3="-0.13146969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.40712442"
                                 y3="-4.40536448"
                                 z3="1.25498105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.2468713"
                                 y3="-5.70147061"
                                 z3="-1.09099821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.16856201"
                                 y3="-4.35973371"
                                 z3="-2.2307191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.16674679"
                                 y3="-5.5024391"
                                 z3="-2.12244883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.13443658"
                                 y3="-2.38845932"
                                 z3="0.61175655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.54185789"
                                 y3="-2.45073842"
                                 z3="-0.0266021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.5109739"
                                 y3="-2.05147605"
                                 z3="1.69344479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.25344987"
                                 y3="0.20787811"
                                 z3="2.30194928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.84383864"
                                 y3="-0.68372293"
                                 z3="-1.57640571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.93849673"
                                 y3="1.73505334"
                                 z3="-2.07323619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.18727229"
                                 y3="3.38258741"
                                 z3="-0.40842425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.72555883"
                                 y3="4.99780934"
                                 z3="3.15051242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.30984997"
                                 y3="3.00586258"
                                 z3="0.23099011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.49438899"
                                 y3="7.10099545"
                                 z3="2.7284006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.89836903"
                                 y3="5.10282176"
                                 z3="-0.19954066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.31604288"
                                 y3="7.16335576"
                                 z3="1.04187609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" 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:3.2285,-.9045,-2.731;5.0617,-.7576,-.5072;-1.6881,-2.3297,.9145;-1.4025,-2.4472,-1.3023;-2.2731,2.7406,2.0295;1.1046,-4.1411,-.4779;1.5203,-2.7444,-.8366;.41,-2.9641,.1726;1.9796,-4.9736,.4295;.4175,-4.9618,-1.5417;2.7943,-2.1677,-.3926;-.9683,-2.5563,-.1869;3.5822,-1.3853,-1.1202;-3.0265,-1.8631,.7352;-3.0674,-.3996,.4002;-2.6254,.5291,1.3362;-3.5282,.0367,-.8338;-2.6637,1.883,1.0453;-3.5706,1.3943,-1.1146;-3.1438,2.325,-.1829;-1.5981,3.8838,1.7144;-1.9303,5.0327,2.4175;-.5769,3.9048,.7718;-1.2344,6.2073,2.1766;.1032,5.0886,.5341;-.2206,6.2438,1.2312;1.1722,-2.4088,-1.8066;.6632,-2.8026,1.2145;1.3991,-5.7873,.8665;2.8042,-5.416,-.1315;2.4071,-4.4054,1.255;-.2469,-5.7015,-1.091;-.1686,-4.3597,-2.2307;1.1667,-5.5024,-2.1224;3.1344,-2.3885,.6118;-3.5419,-2.4507,-.0266;-3.511,-2.0515,1.6934;-2.2534,.2079,2.3019;-3.8438,-.6837,-1.5764;-3.9385,1.7351,-2.0732;-3.1873,3.3826,-.4084;-2.7256,4.9978,3.1505;-.3098,3.0059,.231;-1.4944,7.101,2.7284;.8984,5.1028,-.1995;.316,7.1634,1.0419;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.228519"
                        y3="-0.904481"
                        z3="-2.730975"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.061673"
                        y3="-0.757569"
                        z3="-0.507173"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.688131"
                        y3="-2.329661"
                        z3="0.914533"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.402522"
                        y3="-2.447169"
                        z3="-1.302288"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.273081"
                        y3="2.740591"
                        z3="2.029468"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.104611"
                        y3="-4.141083"
                        z3="-0.477852"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.520295"
                        y3="-2.744395"
                        z3="-0.836611"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.409969"
                        y3="-2.96405"
                        z3="0.17255"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.979635"
                        y3="-4.973556"
                        z3="0.429526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.417513"
                        y3="-4.961836"
                        z3="-1.541657"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.794256"
                        y3="-2.167723"
                        z3="-0.392592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.968274"
                        y3="-2.556254"
                        z3="-0.186868"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.582178"
                        y3="-1.385305"
                        z3="-1.120237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.02653"
                        y3="-1.863105"
                        z3="0.735151"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.067449"
                        y3="-0.399639"
                        z3="0.40023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.625398"
                        y3="0.529058"
                        z3="1.336239"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.528232"
                        y3="0.036675"
                        z3="-0.833776"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.663743"
                        y3="1.882987"
                        z3="1.045279"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.570598"
                        y3="1.394272"
                        z3="-1.11464"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.143816"
                        y3="2.325047"
                        z3="-0.182928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.598077"
                        y3="3.883794"
                        z3="1.714425"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.930307"
                        y3="5.03271"
                        z3="2.417505"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.576872"
                        y3="3.904768"
                        z3="0.771818"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.234432"
                        y3="6.207274"
                        z3="2.176607"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.103249"
                        y3="5.088623"
                        z3="0.534147"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.220617"
                        y3="6.243786"
                        z3="1.231223"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.172156"
                        y3="-2.408818"
                        z3="-1.806639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.663178"
                        y3="-2.802649"
                        z3="1.214452"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.399099"
                        y3="-5.7873"
                        z3="0.866546"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.804209"
                        y3="-5.416047"
                        z3="-0.13147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.407124"
                        y3="-4.405364"
                        z3="1.254981"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.246871"
                        y3="-5.701471"
                        z3="-1.090998"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.168562"
                        y3="-4.359734"
                        z3="-2.230719"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.166747"
                        y3="-5.502439"
                        z3="-2.122449"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.134437"
                        y3="-2.388459"
                        z3="0.611757"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.541858"
                        y3="-2.450738"
                        z3="-0.026602"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.510974"
                        y3="-2.051476"
                        z3="1.693445"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.25345"
                        y3="0.207878"
                        z3="2.301949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.843839"
                        y3="-0.683723"
                        z3="-1.576406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.938497"
                        y3="1.735053"
                        z3="-2.073236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.187272"
                        y3="3.382587"
                        z3="-0.408424"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.725559"
                        y3="4.997809"
                        z3="3.150512"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.30985"
                        y3="3.005863"
                        z3="0.23099"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.494389"
                        y3="7.100995"
                        z3="2.728401"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.898369"
                        y3="5.102822"
                        z3="-0.199541"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.316043"
                        y3="7.163356"
                        z3="1.041876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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:3.2285,-.9045,-2.731;5.0617,-.7576,-.5072;-1.6881,-2.3297,.9145;-1.4025,-2.4472,-1.3023;-2.2731,2.7406,2.0295;1.1046,-4.1411,-.4779;1.5203,-2.7444,-.8366;.41,-2.964,.1726;1.9796,-4.9736,.4295;.4175,-4.9618,-1.5417;2.7943,-2.1677,-.3926;-.9683,-2.5563,-.1869;3.5822,-1.3853,-1.1202;-3.0265,-1.8631,.7352;-3.0674,-.3996,.4002;-2.6254,.5291,1.3362;-3.5282,.0367,-.8338;-2.6637,1.883,1.0453;-3.5706,1.3943,-1.1146;-3.1438,2.325,-.1829;-1.5981,3.8838,1.7144;-1.9303,5.0327,2.4175;-.5769,3.9048,.7718;-1.2344,6.2073,2.1766;.1032,5.0886,.5341;-.2206,6.2438,1.2312;1.1722,-2.4088,-1.8066;.6632,-2.8026,1.2145;1.3991,-5.7873,.8665;2.8042,-5.416,-.1315;2.4071,-4.4054,1.255;-.2469,-5.7015,-1.091;-.1686,-4.3597,-2.2307;1.1667,-5.5024,-2.1224;3.1344,-2.3885,.6118;-3.5419,-2.4507,-.0266;-3.511,-2.0515,1.6934;-2.2534,.2079,2.3019;-3.8438,-.6837,-1.5764;-3.9385,1.7351,-2.0732;-3.1873,3.3826,-.4084;-2.7256,4.9978,3.1505;-.3099,3.0059,.231;-1.4944,7.101,2.7284;.8984,5.1028,-.1995;.316,7.1634,1.0419;</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">-1958.42667842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2462.86761576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4421.29429418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7579.04146376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3157.74716958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05363417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62695575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297022</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999965538317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999965538317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999931076635</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514482304904</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.7825 96.0538 96.1270 96.5900 96.6571 96.7705 96.9189 97.1868 97.2185 97.2762 97.5088 97.5859 97.7112 97.8557 97.9625 98.1213 98.3041 98.3452 98.4609 98.5378 98.6594 98.7492 99.0141 99.1494 99.2938 99.5129 99.6687 99.9810 100.3552 100.3930 100.6346 100.7106 100.9956 101.1866 101.3096 101.5249 101.7376 101.8756 102.3479 102.5278 102.6112 102.7749 102.9387 103.1224 103.4623 103.5251 103.7048 103.8026 104.1032 104.3297 104.4091 104.6192 104.9477 105.1089 105.2869 105.3876 105.4445 105.5535 105.6138 105.7196 105.8801 106.0932 106.2631 106.4123 106.5088 106.6484 106.7621 106.9830 107.0169 107.1503 107.3683 107.4787 107.7101 107.9821 108.0089 108.0840 108.2619 108.5631 108.9716 109.0125 109.0229 109.2011 109.2771 109.7530 109.8480 110.0270 110.2857 110.3970 110.5944 110.7041 110.8717 110.9357 111.2210 111.4612 111.5317 111.6484 111.7171 111.9731 112.1870 112.5450 112.7349 112.7769 113.1216 113.2160 113.3034 113.5071 113.6187 113.9583 114.1542 114.2658 114.3752 114.5698 114.7135 115.0053 115.1407 115.3916 115.5928 115.7288 115.8019 116.0537 116.3584 116.4797 116.5653 116.6069 116.7275 117.0520 117.0828 117.1874 117.3904 117.4531 117.5625 117.6744 117.8795 117.9529 118.0537 118.3167 118.3525 118.4269 118.7139 118.7505 118.8487 119.0630 119.2503 119.4827 119.5579 119.6633 120.0462 120.1218 120.3183 120.6138 120.7569 120.8806 121.1453 121.3282 121.3734 121.5716 121.8337 122.0182 122.3139 122.6770 122.9006 123.2007 123.3105 123.5009 123.6647 123.8366 124.1089 124.6681 125.3035 125.5671 125.9418 126.0836 126.2190 126.3106 126.5264 127.1840 127.7187 127.9306 128.1340 128.6571 128.7027 128.9676 129.0588 129.2974 129.5326 129.6877 129.7901 130.0878 130.2227 130.4612 130.5512 130.6828 130.7590 130.9246 131.2012 131.3750 131.8023 131.8336 131.9653 132.2434 132.5342 132.7593 132.8970 133.1084 133.1634 134.0522 134.1634 134.2305 134.3970 134.9113 135.0190 135.0873 135.7445 135.9571 136.1091 136.5037 136.7683 137.0010 137.6072 137.9150 138.1482 138.4167 138.4905 138.5593 138.8075 139.1553 139.3180 139.4942 140.3660 140.5484 140.6233 141.2169 141.2717 141.6660 142.1815 142.9935 143.2132 143.7426 143.9597 144.0405 144.1926 144.2818 144.4505 144.9326 145.2298 145.5311 145.7373 145.9248 146.1105 146.4237 146.5175 146.8213 147.1236 147.5935 147.8045 147.9209 148.1615 148.2110 148.7015 148.8322 149.1706 149.4061 149.5929 150.1422 150.3143 150.5179 150.6605 151.2516 151.4857 151.8290 152.0917 152.5947 152.6997 152.8548 153.4325 153.5838 154.1722 154.3156 154.7463 155.0451 155.6632 156.3981 156.5964 156.7823 157.2368 157.4372 157.5583 158.1979 158.5171 159.0162 159.3270 159.4006 159.7215 159.8335 160.8561 161.8035 161.9862 162.5532 163.6688 164.2047 164.7003 165.6083 167.2064 168.6965 169.9626 171.9933 172.3280 172.8086 173.1413 174.4543 176.5488 177.7929 179.0007 179.9534 181.0218 182.3164 185.1424 186.5297 186.5865 187.4137 189.1629 189.9888 192.3373 192.5444 193.7873 195.8534 196.6497 199.1993 202.2984 205.0988 206.6813 206.7280 221.4149 221.7700 222.4824 223.0104 223.0360 223.6201 225.8566 226.0684 228.0046 229.4264 294.5784 294.8623 295.7991 297.2275 308.6550 313.4270 609.0358 617.9992 620.6754 625.4763 628.9527 631.5646 632.0640 633.7477 634.3352 635.2516 635.3260 636.1077 636.8240 636.8708 639.1503 640.1927 643.0104 647.0539 650.1948 657.4799 658.2421 702.1352 708.1078 1200.0234 1209.3361 1215.0547</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">-0.041823 -0.048862 -0.267921 -0.388358 -0.299784 0.069671 0.042849 -0.087562 -0.248014 -0.249353 -0.202095 0.363735 0.051016 0.056731 0.003757 -0.245062 -0.113400 0.231384 -0.114347 -0.161992 0.241599 -0.210230 -0.163903 -0.092348 -0.117614 -0.144765 0.084754 0.075471 0.092749 0.098997 0.072675 0.084740 0.102300 0.087826 0.095506 0.102229 0.114437 0.112424 0.112210 0.126230 0.133525 0.124220 0.136972 0.125280 0.128541 0.125603</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">17.0418 17.0489 8.2679 8.3884 8.2998 5.9303 5.9572 6.0876 6.2480 6.2494 6.2021 5.6363 5.9490 5.9433 5.9962 6.2451 6.1134 5.7686 6.1143 6.1620 5.7584 6.2102 6.1639 6.0923 6.1176 6.1448 0.9152 0.9245 0.9073 0.9010 0.9273 0.9153 0.8977 0.9122 0.9045 0.8978 0.8856 0.8876 0.8878 0.8738 0.8665 0.8758 0.8630 0.8747 0.8715 0.8744</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">-0.0418 -0.0489 -0.2679 -0.3884 -0.2998 0.0697 0.0428 -0.0876 -0.2480 -0.2494 -0.2021 0.3637 0.0510 0.0567 0.0038 -0.2451 -0.1134 0.2314 -0.1143 -0.1620 0.2416 -0.2102 -0.1639 -0.0923 -0.1176 -0.1448 0.0848 0.0755 0.0927 0.0990 0.0727 0.0847 0.1023 0.0878 0.0955 0.1022 0.1144 0.1124 0.1122 0.1262 0.1335 0.1242 0.1370 0.1253 0.1285 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2853 1.2562 2.1298 2.1160 2.1031 3.7520 3.8229 3.8515 3.9112 3.9134 3.9264 4.2326 4.2455 3.8544 3.6903 4.0685 3.9686 3.8532 3.9640 3.9412 3.8080 4.0373 3.9398 3.9344 3.9486 3.9602 1.0512 1.0362 1.0044 1.0025 1.0099 1.0020 1.0236 1.0010 1.0312 1.0111 0.9918 1.0282 1.0198 1.0011 1.0029 1.0142 1.0028 0.9988 0.9997 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2853 1.2562 2.1298 2.1160 2.1031 3.7520 3.8229 3.8515 3.9112 3.9134 3.9264 4.2326 4.2455 3.8544 3.6903 4.0685 3.9686 3.8532 3.9640 3.9412 3.8080 4.0373 3.9398 3.9344 3.9486 3.9602 1.0512 1.0362 1.0044 1.0025 1.0099 1.0020 1.0236 1.0010 1.0312 1.0111 0.9918 1.0282 1.0198 1.0011 1.0029 1.0142 1.0028 0.9988 0.9997 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1952 1.1508 1.1619 0.8776 1.9422 0.9684 0.9542 0.9098 0.8644 0.9528 0.9624 0.9086 1.0238 0.9890 1.0296 1.0178 0.9891 0.9944 0.9876 0.9911 0.9842 0.9886 1.8714 0.9542 0.9245 1.0150 0.9888 1.4067 1.3779 1.4564 0.9656 1.4528 0.9731 1.3649 1.4352 0.9727 0.9612 1.4187 1.3677 1.4428 0.9723 1.4344 0.9628 1.4267 0.9749 1.4332 0.9720 0.9772</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">-0.021349350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448027769306</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.83843 21.54321 -0.29522 -8.27023 7.86043 -0.40980 7.98592 -7.52168 0.46424</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.74369</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
