<?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="-5.35332"
                        y3="2.157976"
                        z3="0.20096"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.869845"
                        y3="-0.67733"
                        z3="0.389427"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.143445"
                        y3="2.219941"
                        z3="1.570883"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.005538"
                        y3="0.454937"
                        z3="0.82693"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.779791"
                        y3="-2.403252"
                        z3="-0.73877"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.224343"
                        y3="2.698028"
                        z3="-1.037809"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.243155"
                        y3="2.407978"
                        z3="0.027087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.802914"
                        y3="2.684581"
                        z3="0.418812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.289457"
                        y3="4.059103"
                        z3="-1.688303"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.777186"
                        y3="1.610728"
                        z3="-1.983444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.874976"
                        y3="1.08858"
                        z3="0.16923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.11326"
                        y3="1.647172"
                        z3="0.942997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.185465"
                        y3="0.893609"
                        z3="0.244944"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.193493"
                        y3="1.355449"
                        z3="2.010541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.971657"
                        y3="0.80325"
                        z3="0.849613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.009618"
                        y3="-0.56541"
                        z3="0.629937"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.627232"
                        y3="1.665236"
                        z3="-0.022777"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.684701"
                        y3="-1.07332"
                        z3="-0.472789"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.31045"
                        y3="1.149664"
                        z3="-1.112014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.336574"
                        y3="-0.215285"
                        z3="-1.3479"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.792114"
                        y3="-3.275315"
                        z3="-0.380999"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.197396"
                        y3="-4.532774"
                        z3="0.043658"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.440375"
                        y3="-2.968068"
                        z3="-0.48345"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.245941"
                        y3="-5.487028"
                        z3="0.367279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.500483"
                        y3="-3.928671"
                        z3="-0.142411"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.894172"
                        y3="-5.18893"
                        z3="0.282441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.902919"
                        y3="3.237194"
                        z3="0.25578"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.632312"
                        y3="3.662638"
                        z3="0.85342"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.98442"
                        y3="4.047766"
                        z3="-2.529523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.624433"
                        y3="4.830172"
                        z3="-0.993561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.310254"
                        y3="4.355624"
                        z3="-2.068064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.47072"
                        y3="1.550207"
                        z3="-2.823471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.211512"
                        y3="1.840478"
                        z3="-2.383773"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.723012"
                        y3="0.62589"
                        z3="-1.528948"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.248036"
                        y3="0.209734"
                        z3="0.214473"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.820561"
                        y3="1.98973"
                        z3="2.636993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.79591"
                        y3="0.551232"
                        z3="2.63296"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.486559"
                        y3="-1.227446"
                        z3="1.307917"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.600581"
                        y3="2.734622"
                        z3="0.144747"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.823473"
                        y3="1.815839"
                        z3="-1.792968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.859741"
                        y3="-0.622297"
                        z3="-2.203107"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.254012"
                        y3="-4.755929"
                        z3="0.112276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.116191"
                        y3="-1.989085"
                        z3="-0.811933"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.566822"
                        y3="-6.467034"
                        z3="0.69508"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.550989"
                        y3="-3.684154"
                        z3="-0.214309"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.153557"
                        y3="-5.932472"
                        z3="0.54355"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.3533,2.158,.201;-4.8698,-.6773,.3894;1.1434,2.2199,1.5709;-.0055,.4549,.8269;3.7798,-2.4033,-.7388;-1.2243,2.698,-1.0378;-2.2432,2.408,.0271;-.8029,2.6846,.4188;-1.2895,4.0591,-1.6883;-.7772,1.6107,-1.9834;-2.875,1.0886,.1692;.1133,1.6472,.943;-4.1855,.8936,.2449;2.1935,1.3554,2.0105;2.9717,.8033,.8496;3.0096,-.5654,.6299;3.6272,1.6652,-.0228;3.6847,-1.0733,-.4728;4.3105,1.1497,-1.112;4.3366,-.2153,-1.3479;2.7921,-3.2753,-.381;3.1974,-4.5328,.0437;1.4404,-2.9681,-.4834;2.2459,-5.487,.3673;.5005,-3.9287,-.1424;.8942,-5.1889,.2824;-2.9029,3.2372,.2558;-.6323,3.6626,.8534;-1.9844,4.0478,-2.5295;-1.6244,4.8302,-.9936;-.3103,4.3556,-2.0681;-1.4707,1.5502,-2.8235;.2115,1.8405,-2.3838;-.723,.6259,-1.5289;-2.248,.2097,.2145;2.8206,1.9897,2.637;1.7959,.5512,2.633;2.4866,-1.2274,1.3079;3.6006,2.7346,.1447;4.8235,1.8158,-1.793;4.8597,-.6223,-2.2031;4.254,-4.7559,.1123;1.1162,-1.9891,-.8119;2.5668,-6.467,.6951;-.551,-3.6842,-.2143;.1536,-5.9325,.5435;</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">2533.2399614574 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">6.731e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.660 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="-5.35332008"
                                 y3="2.1579759"
                                 z3="0.20096019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.86984521"
                                 y3="-0.67732969"
                                 z3="0.38942689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.14344497"
                                 y3="2.21994134"
                                 z3="1.57088288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.005538"
                                 y3="0.45493677"
                                 z3="0.82693033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.77979072"
                                 y3="-2.4032522"
                                 z3="-0.73877029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.22434267"
                                 y3="2.69802811"
                                 z3="-1.03780862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.24315461"
                                 y3="2.40797767"
                                 z3="0.02708677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.80291385"
                                 y3="2.68458077"
                                 z3="0.41881215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.28945723"
                                 y3="4.05910307"
                                 z3="-1.68830267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.77718563"
                                 y3="1.61072767"
                                 z3="-1.98344418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.87497632"
                                 y3="1.08858037"
                                 z3="0.16923004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.11325991"
                                 y3="1.64717234"
                                 z3="0.94299715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.18546527"
                                 y3="0.89360945"
                                 z3="0.24494385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.19349335"
                                 y3="1.35544889"
                                 z3="2.01054122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.97165687"
                                 y3="0.80325025"
                                 z3="0.84961348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.00961849"
                                 y3="-0.56540962"
                                 z3="0.6299369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.62723223"
                                 y3="1.66523614"
                                 z3="-0.02277733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.68470069"
                                 y3="-1.07332025"
                                 z3="-0.47278919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.31045041"
                                 y3="1.14966374"
                                 z3="-1.11201403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.33657385"
                                 y3="-0.21528469"
                                 z3="-1.34789978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.79211362"
                                 y3="-3.27531494"
                                 z3="-0.38099949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.19739595"
                                 y3="-4.53277394"
                                 z3="0.04365774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.44037546"
                                 y3="-2.96806787"
                                 z3="-0.48345049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.24594075"
                                 y3="-5.4870279"
                                 z3="0.36727893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.50048341"
                                 y3="-3.92867086"
                                 z3="-0.14241077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.89417188"
                                 y3="-5.18893016"
                                 z3="0.28244148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.90291873"
                                 y3="3.23719422"
                                 z3="0.25578023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.63231197"
                                 y3="3.66263781"
                                 z3="0.85341984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.98442014"
                                 y3="4.04776617"
                                 z3="-2.52952308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.62443268"
                                 y3="4.83017167"
                                 z3="-0.99356088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.31025448"
                                 y3="4.3556245"
                                 z3="-2.06806392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.47072001"
                                 y3="1.55020711"
                                 z3="-2.82347079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.21151205"
                                 y3="1.84047772"
                                 z3="-2.38377285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.72301244"
                                 y3="0.62589008"
                                 z3="-1.52894833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.24803596"
                                 y3="0.20973434"
                                 z3="0.21447298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.82056092"
                                 y3="1.98973047"
                                 z3="2.6369933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.79590964"
                                 y3="0.55123218"
                                 z3="2.63295966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.48655891"
                                 y3="-1.22744564"
                                 z3="1.30791745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.60058054"
                                 y3="2.73462176"
                                 z3="0.14474695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.82347302"
                                 y3="1.81583947"
                                 z3="-1.7929679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.85974079"
                                 y3="-0.62229697"
                                 z3="-2.20310665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.25401161"
                                 y3="-4.75592922"
                                 z3="0.11227638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.11619108"
                                 y3="-1.98908474"
                                 z3="-0.81193277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.56682218"
                                 y3="-6.46703395"
                                 z3="0.69507985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.55098902"
                                 y3="-3.6841544"
                                 z3="-0.21430887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.15355733"
                                 y3="-5.93247191"
                                 z3="0.54355009">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" 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 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.3533,2.158,.201;-4.8698,-.6773,.3894;1.1434,2.2199,1.5709;-.0055,.4549,.8269;3.7798,-2.4033,-.7388;-1.2243,2.698,-1.0378;-2.2432,2.408,.0271;-.8029,2.6846,.4188;-1.2895,4.0591,-1.6883;-.7772,1.6107,-1.9834;-2.875,1.0886,.1692;.1133,1.6472,.943;-4.1855,.8936,.2449;2.1935,1.3554,2.0105;2.9717,.8033,.8496;3.0096,-.5654,.6299;3.6272,1.6652,-.0228;3.6847,-1.0733,-.4728;4.3105,1.1497,-1.112;4.3366,-.2153,-1.3479;2.7921,-3.2753,-.381;3.1974,-4.5328,.0437;1.4404,-2.9681,-.4835;2.2459,-5.487,.3673;.5005,-3.9287,-.1424;.8942,-5.1889,.2824;-2.9029,3.2372,.2558;-.6323,3.6626,.8534;-1.9844,4.0478,-2.5295;-1.6244,4.8302,-.9936;-.3103,4.3556,-2.0681;-1.4707,1.5502,-2.8235;.2115,1.8405,-2.3838;-.723,.6259,-1.5289;-2.248,.2097,.2145;2.8206,1.9897,2.637;1.7959,.5512,2.633;2.4866,-1.2274,1.3079;3.6006,2.7346,.1447;4.8235,1.8158,-1.793;4.8597,-.6223,-2.2031;4.254,-4.7559,.1123;1.1162,-1.9891,-.8119;2.5668,-6.467,.6951;-.551,-3.6842,-.2143;.1536,-5.9325,.5436;</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="-5.35332"
                        y3="2.157976"
                        z3="0.20096"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.869845"
                        y3="-0.67733"
                        z3="0.389427"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.143445"
                        y3="2.219941"
                        z3="1.570883"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.005538"
                        y3="0.454937"
                        z3="0.82693"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.779791"
                        y3="-2.403252"
                        z3="-0.73877"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.224343"
                        y3="2.698028"
                        z3="-1.037809"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.243155"
                        y3="2.407978"
                        z3="0.027087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.802914"
                        y3="2.684581"
                        z3="0.418812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.289457"
                        y3="4.059103"
                        z3="-1.688303"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.777186"
                        y3="1.610728"
                        z3="-1.983444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.874976"
                        y3="1.08858"
                        z3="0.16923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.11326"
                        y3="1.647172"
                        z3="0.942997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.185465"
                        y3="0.893609"
                        z3="0.244944"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.193493"
                        y3="1.355449"
                        z3="2.010541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.971657"
                        y3="0.80325"
                        z3="0.849613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.009618"
                        y3="-0.56541"
                        z3="0.629937"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.627232"
                        y3="1.665236"
                        z3="-0.022777"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.684701"
                        y3="-1.07332"
                        z3="-0.472789"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.31045"
                        y3="1.149664"
                        z3="-1.112014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.336574"
                        y3="-0.215285"
                        z3="-1.3479"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.792114"
                        y3="-3.275315"
                        z3="-0.380999"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.197396"
                        y3="-4.532774"
                        z3="0.043658"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.440375"
                        y3="-2.968068"
                        z3="-0.48345"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.245941"
                        y3="-5.487028"
                        z3="0.367279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.500483"
                        y3="-3.928671"
                        z3="-0.142411"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.894172"
                        y3="-5.18893"
                        z3="0.282441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.902919"
                        y3="3.237194"
                        z3="0.25578"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.632312"
                        y3="3.662638"
                        z3="0.85342"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.98442"
                        y3="4.047766"
                        z3="-2.529523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.624433"
                        y3="4.830172"
                        z3="-0.993561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.310254"
                        y3="4.355624"
                        z3="-2.068064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.47072"
                        y3="1.550207"
                        z3="-2.823471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.211512"
                        y3="1.840478"
                        z3="-2.383773"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.723012"
                        y3="0.62589"
                        z3="-1.528948"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.248036"
                        y3="0.209734"
                        z3="0.214473"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.820561"
                        y3="1.98973"
                        z3="2.636993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.79591"
                        y3="0.551232"
                        z3="2.63296"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.486559"
                        y3="-1.227446"
                        z3="1.307917"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.600581"
                        y3="2.734622"
                        z3="0.144747"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.823473"
                        y3="1.815839"
                        z3="-1.792968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.859741"
                        y3="-0.622297"
                        z3="-2.203107"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.254012"
                        y3="-4.755929"
                        z3="0.112276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.116191"
                        y3="-1.989085"
                        z3="-0.811933"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.566822"
                        y3="-6.467034"
                        z3="0.69508"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.550989"
                        y3="-3.684154"
                        z3="-0.214309"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.153557"
                        y3="-5.932472"
                        z3="0.54355"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.3533,2.158,.201;-4.8698,-.6773,.3894;1.1434,2.2199,1.5709;-.0055,.4549,.8269;3.7798,-2.4033,-.7388;-1.2243,2.698,-1.0378;-2.2432,2.408,.0271;-.8029,2.6846,.4188;-1.2895,4.0591,-1.6883;-.7772,1.6107,-1.9834;-2.875,1.0886,.1692;.1133,1.6472,.943;-4.1855,.8936,.2449;2.1935,1.3554,2.0105;2.9717,.8033,.8496;3.0096,-.5654,.6299;3.6272,1.6652,-.0228;3.6847,-1.0733,-.4728;4.3105,1.1497,-1.112;4.3366,-.2153,-1.3479;2.7921,-3.2753,-.381;3.1974,-4.5328,.0437;1.4404,-2.9681,-.4834;2.2459,-5.487,.3673;.5005,-3.9287,-.1424;.8942,-5.1889,.2824;-2.9029,3.2372,.2558;-.6323,3.6626,.8534;-1.9844,4.0478,-2.5295;-1.6244,4.8302,-.9936;-.3103,4.3556,-2.0681;-1.4707,1.5502,-2.8235;.2115,1.8405,-2.3838;-.723,.6259,-1.5289;-2.248,.2097,.2145;2.8206,1.9897,2.637;1.7959,.5512,2.633;2.4866,-1.2274,1.3079;3.6006,2.7346,.1447;4.8235,1.8158,-1.793;4.8597,-.6223,-2.2031;4.254,-4.7559,.1123;1.1162,-1.9891,-.8119;2.5668,-6.467,.6951;-.551,-3.6842,-.2143;.1536,-5.9325,.5435;</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">-1958.42495108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2533.23996146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4491.66491254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7719.77224582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3228.10733328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04726324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62231216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297172</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000092300787</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000092300787</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000184601574</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.516699895440</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.8668 96.0156 96.1492 96.6179 96.7385 96.8011 96.8297 97.1531 97.2577 97.3439 97.4750 97.6175 97.8191 97.9145 98.0905 98.2367 98.3485 98.4284 98.5450 98.8129 99.1413 99.2258 99.3580 99.3971 99.5377 99.6839 99.7222 99.8519 100.1321 100.3972 100.5235 100.6935 101.0951 101.1312 101.3473 101.5231 101.7030 101.8660 102.2965 102.5821 102.6650 102.8097 102.8982 103.3792 103.4327 103.6287 103.8066 104.0047 104.2163 104.3737 104.4602 104.6559 104.8469 105.0278 105.2049 105.4040 105.4722 105.6041 105.6312 105.7049 105.9937 106.0347 106.1377 106.2846 106.4494 106.7553 106.8986 106.9634 107.1270 107.3000 107.4696 107.5614 107.6023 107.8248 108.0852 108.2597 108.3685 108.5283 108.8037 109.1055 109.2482 109.3520 109.6483 109.7421 110.0113 110.1665 110.2270 110.4701 110.7808 110.8400 110.9981 111.3718 111.4733 111.7218 111.8715 111.9107 112.0800 112.2834 112.5521 112.7220 112.9389 112.9580 113.2364 113.4341 113.5250 113.6366 113.7915 114.1630 114.3550 114.5154 114.7064 114.8228 115.0848 115.1427 115.3146 115.4382 115.5744 115.8339 115.8600 116.3921 116.5393 116.5949 116.6832 116.7537 116.8938 117.1892 117.2606 117.3141 117.5059 117.6541 117.7776 117.9863 118.2058 118.2771 118.4092 118.4909 118.5402 118.7387 118.8300 118.9908 119.0572 119.2030 119.2931 119.4565 119.8029 120.0695 120.1598 120.2487 120.5276 120.6242 120.7726 120.9823 121.2500 121.3892 121.5018 121.8992 122.0212 122.0905 122.3232 122.4204 122.4775 123.0096 123.2156 123.4776 124.0907 124.1415 124.5968 124.7630 125.0471 125.4168 125.6463 126.0528 126.2513 126.5006 126.6509 126.9791 127.8146 128.0562 128.4170 128.4469 128.9587 128.9985 129.1985 129.4211 129.5403 129.7042 129.7801 130.0608 130.3005 130.4546 130.5462 130.8158 131.0905 131.2644 131.3481 131.6474 131.8593 132.0064 132.1560 132.6620 132.8658 133.0359 133.2028 133.2337 133.6811 133.8013 133.9418 134.1701 134.5631 135.0037 135.2580 135.4806 135.6427 135.8062 136.3597 136.7779 136.9995 137.2083 137.3275 137.8541 138.0372 138.3060 138.5156 138.6372 138.9821 139.3434 139.5270 139.6649 140.5539 140.8253 141.1213 141.4048 141.4672 141.8418 142.2781 143.1020 143.3734 144.0183 144.1621 144.3556 144.4233 144.5102 144.9171 144.9560 145.3549 145.4188 145.7051 145.8999 146.1899 146.2728 146.4148 146.7483 147.0543 147.3416 147.7827 148.0352 148.2718 148.4449 148.5240 148.8544 149.1515 149.5612 149.8927 149.9981 150.3412 150.4739 150.5919 150.7302 151.3856 151.8248 152.0590 152.4721 152.6974 152.9910 153.4088 153.4493 154.4709 154.6081 154.7031 155.0245 156.0535 156.1704 156.6396 156.8090 157.0308 157.4978 157.5603 158.2861 158.3723 158.8470 159.1635 159.3932 159.9938 160.4050 161.0861 161.5182 162.3268 162.6026 163.2730 163.3353 164.5515 165.1384 167.5346 168.6228 169.6848 171.7644 172.3755 172.8547 173.0681 174.6809 176.3158 178.0177 179.1362 179.8469 181.2220 182.7368 185.6168 186.5035 186.7989 187.7522 189.3306 189.5666 192.6002 192.7521 193.5163 195.0537 197.2101 199.8730 202.8544 204.9811 206.6693 206.9112 221.5430 221.8892 222.6699 223.0868 223.2166 223.6971 225.9235 226.2916 228.0845 229.4754 294.6873 294.8841 295.9156 297.3052 308.8024 313.4910 608.7699 618.0976 620.7175 625.3999 630.8657 631.2125 632.2578 634.1997 634.4435 635.0301 635.3802 635.7496 636.9897 637.0523 637.7430 640.2190 642.9263 647.3014 650.4219 657.4821 658.4062 702.1661 708.1107 1201.0986 1209.7452 1215.2419</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">-0.053326 -0.048244 -0.265090 -0.407397 -0.297357 0.067254 0.045944 -0.088074 -0.234698 -0.237391 -0.227113 0.370908 0.040530 0.057130 0.015590 -0.168175 -0.230842 0.270319 -0.069244 -0.227211 0.276523 -0.222890 -0.183561 -0.087107 -0.111031 -0.147120 0.077885 0.086976 0.092854 0.073218 0.089678 0.096776 0.092360 0.081957 0.132993 0.114433 0.103462 0.122261 0.114089 0.124929 0.124922 0.122898 0.135784 0.123531 0.126261 0.124407</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">17.0533 17.0482 8.2651 8.4074 8.2974 5.9327 5.9541 6.0881 6.2347 6.2374 6.2271 5.6291 5.9595 5.9429 5.9844 6.1682 6.2308 5.7297 6.0692 6.2272 5.7235 6.2229 6.1836 6.0871 6.1110 6.1471 0.9221 0.9130 0.9071 0.9268 0.9103 0.9032 0.9076 0.9180 0.8670 0.8856 0.8965 0.8777 0.8859 0.8751 0.8751 0.8771 0.8642 0.8765 0.8737 0.8756</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">-0.0533 -0.0482 -0.2651 -0.4074 -0.2974 0.0673 0.0459 -0.0881 -0.2347 -0.2374 -0.2271 0.3709 0.0405 0.0571 0.0156 -0.1682 -0.2308 0.2703 -0.0692 -0.2272 0.2765 -0.2229 -0.1836 -0.0871 -0.1110 -0.1471 0.0779 0.0870 0.0929 0.0732 0.0897 0.0968 0.0924 0.0820 0.1330 0.1144 0.1035 0.1223 0.1141 0.1249 0.1249 0.1229 0.1358 0.1235 0.1263 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2755 1.2584 2.1361 2.0759 2.1208 3.7880 3.7936 3.8863 3.9115 3.9187 3.8929 4.1550 4.2368 3.8596 3.6675 3.9159 4.0137 3.8354 3.9108 4.0503 3.7852 4.0422 3.9480 3.9268 3.9478 3.9651 1.0342 1.0297 1.0041 1.0086 1.0041 1.0036 1.0033 1.0182 1.0341 0.9901 1.0110 1.0159 1.0165 0.9986 1.0138 1.0154 0.9998 0.9991 1.0007 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2755 1.2584 2.1361 2.0759 2.1208 3.7880 3.7936 3.8863 3.9115 3.9187 3.8929 4.1550 4.2368 3.8596 3.6675 3.9159 4.0137 3.8354 3.9108 4.0503 3.7852 4.0422 3.9480 3.9268 3.9478 3.9651 1.0342 1.0297 1.0041 1.0086 1.0041 1.0036 1.0033 1.0182 1.0341 0.9901 1.0110 1.0159 1.0165 0.9986 1.0138 1.0154 0.9998 0.9991 1.0007 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">1.1826 1.1697 1.1663 0.8814 1.8728 0.9924 0.9522 0.8926 0.8819 0.9530 0.9660 0.9063 0.9921 1.0099 1.0120 1.0279 0.9924 0.9811 0.9925 0.9921 0.9876 0.9831 1.8619 0.9565 0.9130 0.9849 1.0202 1.3647 1.3918 1.3846 0.9530 1.4448 0.9801 1.4148 1.4391 0.9785 0.9713 1.4103 1.3688 1.4441 0.9729 1.4343 0.9632 1.4230 0.9758 1.4360 0.9739 0.9786</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">-0.023460622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448411704241</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.20143 -28.50992 0.69151 4.30673 -3.41790 0.88882 -8.52555 8.46071 -0.06483</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12801</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86717</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
