<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">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">O O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.419657"
                        y3="-0.352852"
                        z3="0.559777"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.53467"
                        y3="-0.604368"
                        z3="2.48531"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.91575"
                        y3="-1.242862"
                        z3="-0.605332"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.824536"
                        y3="1.208114"
                        z3="-0.435661"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.945311"
                        y3="-0.196847"
                        z3="-0.922014"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.732987"
                        y3="0.072644"
                        z3="0.568032"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.628489"
                        y3="2.059918"
                        z3="-0.78797"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.09968"
                        y3="2.017743"
                        z3="-0.354912"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.932467"
                        y3="-0.844626"
                        z3="-1.790352"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.521317"
                        y3="-0.32461"
                        z3="1.315238"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.859186"
                        y3="-2.15481"
                        z3="-2.026866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.821445"
                        y3="-0.757278"
                        z3="1.13039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.843603"
                        y3="-2.719284"
                        z3="-2.973354"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.760169"
                        y3="-3.161551"
                        z3="-1.378988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.617259"
                        y3="-1.573152"
                        z3="0.118194"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.677257"
                        y3="0.45236"
                        z3="1.417535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.865238"
                        y3="0.375113"
                        z3="0.806267"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.953632"
                        y3="-0.863209"
                        z3="0.011451"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.175853"
                        y3="1.541666"
                        z3="2.292632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.995309"
                        y3="1.359282"
                        z3="0.856279"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.62608"
                        y3="2.663364"
                        z3="0.321172"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.305902"
                        y3="3.735188"
                        z3="-0.11344"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.963852"
                        y3="-0.513058"
                        z3="-1.131298"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.61153"
                        y3="-0.049877"
                        z3="1.190811"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.471237"
                        y3="2.825614"
                        z3="-0.025656"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.70054"
                        y3="1.507288"
                        z3="-0.894822"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.815364"
                        y3="2.577333"
                        z3="-1.730843"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.962136"
                        y3="1.399162"
                        z3="-0.103914"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.020701"
                        y3="2.798772"
                        z3="0.403293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.307698"
                        y3="2.500735"
                        z3="-1.31148"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.228872"
                        y3="-0.192617"
                        z3="-2.297305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.635563"
                        y3="-1.312245"
                        z3="2.053584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.12374"
                        y3="-1.577358"
                        z3="-0.856049"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.755607"
                        y3="-2.613813"
                        z3="0.41298"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.324545"
                        y3="-3.274406"
                        z3="-3.782763"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.224963"
                        y3="-1.943826"
                        z3="-3.424022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.182157"
                        y3="-3.426139"
                        z3="-2.465358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.404065"
                        y3="-3.64431"
                        z3="-2.11911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.174183"
                        y3="-3.957736"
                        z3="-0.913691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.396948"
                        y3="-2.730413"
                        z3="-0.608684"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.423993"
                        y3="2.133419"
                        z3="1.764799"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.966891"
                        y3="2.224712"
                        z3="2.595292"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.692516"
                        y3="1.136416"
                        z3="3.182379"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.348397"
                        y3="1.478417"
                        z3="1.885166"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.83786"
                        y3="0.956515"
                        z3="0.28862"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.031785"
                        y3="4.683097"
                        z3="-0.508562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.4197,-.3529,.5598;-1.5347,-.6044,2.4853;3.9158,-1.2429,-.6053;-2.8245,1.2081,-.4357;-2.9453,-.1968,-.922;-2.733,.0726,.568;-1.6285,2.0599,-.788;-4.0997,2.0177,-.3549;-1.9325,-.8446,-1.7904;-1.5213,-.3246,1.3152;-1.8592,-2.1548,-2.0269;.8214,-.7573,1.1304;-.8436,-2.7193,-2.9734;-2.7602,-3.1616,-1.379;1.6173,-1.5732,.1182;1.6773,.4524,1.4175;2.8652,.3751,.8063;2.9536,-.8632,.0115;1.1759,1.5417,2.2926;3.9953,1.3593,.8563;3.6261,2.6634,.3212;3.3059,3.7352,-.1134;-3.9639,-.5131,-1.1313;-3.6115,-.0499,1.1908;-1.4712,2.8256,-.0257;-.7005,1.5073,-.8948;-1.8154,2.5773,-1.7308;-4.9621,1.3992,-.1039;-4.0207,2.7988,.4033;-4.3077,2.5007,-1.3115;-1.2289,-.1926,-2.2973;.6356,-1.3122,2.0536;1.1237,-1.5774,-.856;1.7556,-2.6138,.413;-1.3245,-3.2744,-3.7828;-.225,-1.9438,-3.424;-.1822,-3.4261,-2.4654;-3.4041,-3.6443,-2.1191;-2.1742,-3.9577,-.9137;-3.3969,-2.7304,-.6087;.424,2.1334,1.7648;1.9669,2.2247,2.5953;.6925,1.1364,3.1824;4.3484,1.4784,1.8852;4.8379,.9565,.2886;3.0318,4.6831,-.5086;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1848.4985616879 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">1.441e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.4196569"
                                 y3="-0.35285154"
                                 z3="0.55977681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.5346701"
                                 y3="-0.60436836"
                                 z3="2.48530999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.91574981"
                                 y3="-1.24286237"
                                 z3="-0.60533235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.82453588"
                                 y3="1.20811419"
                                 z3="-0.43566104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.94531122"
                                 y3="-0.19684663"
                                 z3="-0.92201352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.73298747"
                                 y3="0.072644"
                                 z3="0.56803224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.62848853"
                                 y3="2.05991821"
                                 z3="-0.78796963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.09967985"
                                 y3="2.01774338"
                                 z3="-0.35491168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.93246733"
                                 y3="-0.84462621"
                                 z3="-1.79035187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.52131684"
                                 y3="-0.32461018"
                                 z3="1.31523844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.85918614"
                                 y3="-2.15481041"
                                 z3="-2.02686602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.82144471"
                                 y3="-0.75727761"
                                 z3="1.13038972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.84360274"
                                 y3="-2.71928435"
                                 z3="-2.97335404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.76016912"
                                 y3="-3.16155058"
                                 z3="-1.3789879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.61725918"
                                 y3="-1.57315249"
                                 z3="0.11819438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.67725667"
                                 y3="0.4523601"
                                 z3="1.41753548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.86523781"
                                 y3="0.37511302"
                                 z3="0.80626674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.95363194"
                                 y3="-0.86320882"
                                 z3="0.01145124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.17585327"
                                 y3="1.54166634"
                                 z3="2.29263193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.99530855"
                                 y3="1.35928222"
                                 z3="0.85627886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.6260799"
                                 y3="2.66336403"
                                 z3="0.32117157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.30590226"
                                 y3="3.7351875"
                                 z3="-0.1134398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.96385249"
                                 y3="-0.51305786"
                                 z3="-1.13129768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.61153016"
                                 y3="-0.04987731"
                                 z3="1.19081078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.47123719"
                                 y3="2.8256144"
                                 z3="-0.02565611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.70054007"
                                 y3="1.50728769"
                                 z3="-0.89482213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.81536351"
                                 y3="2.57733345"
                                 z3="-1.73084256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.96213621"
                                 y3="1.39916208"
                                 z3="-0.10391383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.02070099"
                                 y3="2.79877218"
                                 z3="0.40329348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.3076977"
                                 y3="2.50073529"
                                 z3="-1.31147979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.22887212"
                                 y3="-0.19261743"
                                 z3="-2.29730511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.63556346"
                                 y3="-1.31224511"
                                 z3="2.05358357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.12373959"
                                 y3="-1.57735776"
                                 z3="-0.85604866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.75560747"
                                 y3="-2.6138132"
                                 z3="0.4129804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.32454464"
                                 y3="-3.27440591"
                                 z3="-3.78276317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.22496287"
                                 y3="-1.94382649"
                                 z3="-3.42402194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.18215708"
                                 y3="-3.42613882"
                                 z3="-2.46535831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.40406462"
                                 y3="-3.64430988"
                                 z3="-2.11910967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.17418335"
                                 y3="-3.95773612"
                                 z3="-0.91369074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.39694815"
                                 y3="-2.73041349"
                                 z3="-0.60868436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.4239934"
                                 y3="2.13341926"
                                 z3="1.76479947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.96689108"
                                 y3="2.22471172"
                                 z3="2.59529185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.69251617"
                                 y3="1.13641628"
                                 z3="3.18237933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.34839674"
                                 y3="1.47841673"
                                 z3="1.88516582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.83786013"
                                 y3="0.95651509"
                                 z3="0.28861953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.03178487"
                                 y3="4.68309684"
                                 z3="-0.5085616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.4197,-.3529,.5598;-1.5347,-.6044,2.4853;3.9157,-1.2429,-.6053;-2.8245,1.2081,-.4357;-2.9453,-.1968,-.922;-2.733,.0726,.568;-1.6285,2.0599,-.788;-4.0997,2.0177,-.3549;-1.9325,-.8446,-1.7904;-1.5213,-.3246,1.3152;-1.8592,-2.1548,-2.0269;.8214,-.7573,1.1304;-.8436,-2.7193,-2.9734;-2.7602,-3.1616,-1.379;1.6173,-1.5732,.1182;1.6773,.4524,1.4175;2.8652,.3751,.8063;2.9536,-.8632,.0115;1.1759,1.5417,2.2926;3.9953,1.3593,.8563;3.6261,2.6634,.3212;3.3059,3.7352,-.1134;-3.9639,-.5131,-1.1313;-3.6115,-.0499,1.1908;-1.4712,2.8256,-.0257;-.7005,1.5073,-.8948;-1.8154,2.5773,-1.7308;-4.9621,1.3992,-.1039;-4.0207,2.7988,.4033;-4.3077,2.5007,-1.3115;-1.2289,-.1926,-2.2973;.6356,-1.3122,2.0536;1.1237,-1.5774,-.856;1.7556,-2.6138,.413;-1.3245,-3.2744,-3.7828;-.225,-1.9438,-3.424;-.1822,-3.4261,-2.4654;-3.4041,-3.6443,-2.1191;-2.1742,-3.9577,-.9137;-3.3969,-2.7304,-.6087;.424,2.1334,1.7648;1.9669,2.2247,2.5953;.6925,1.1364,3.1824;4.3484,1.4784,1.8852;4.8379,.9565,.2886;3.0318,4.6831,-.5086;</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="O"
                        id="a1"
                        x3="-0.419657"
                        y3="-0.352852"
                        z3="0.559777"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.53467"
                        y3="-0.604368"
                        z3="2.48531"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.91575"
                        y3="-1.242862"
                        z3="-0.605332"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.824536"
                        y3="1.208114"
                        z3="-0.435661"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.945311"
                        y3="-0.196847"
                        z3="-0.922014"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.732987"
                        y3="0.072644"
                        z3="0.568032"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.628489"
                        y3="2.059918"
                        z3="-0.78797"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.09968"
                        y3="2.017743"
                        z3="-0.354912"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.932467"
                        y3="-0.844626"
                        z3="-1.790352"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.521317"
                        y3="-0.32461"
                        z3="1.315238"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.859186"
                        y3="-2.15481"
                        z3="-2.026866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.821445"
                        y3="-0.757278"
                        z3="1.13039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.843603"
                        y3="-2.719284"
                        z3="-2.973354"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.760169"
                        y3="-3.161551"
                        z3="-1.378988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.617259"
                        y3="-1.573152"
                        z3="0.118194"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.677257"
                        y3="0.45236"
                        z3="1.417535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.865238"
                        y3="0.375113"
                        z3="0.806267"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.953632"
                        y3="-0.863209"
                        z3="0.011451"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.175853"
                        y3="1.541666"
                        z3="2.292632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.995309"
                        y3="1.359282"
                        z3="0.856279"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.62608"
                        y3="2.663364"
                        z3="0.321172"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.305902"
                        y3="3.735188"
                        z3="-0.11344"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.963852"
                        y3="-0.513058"
                        z3="-1.131298"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.61153"
                        y3="-0.049877"
                        z3="1.190811"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.471237"
                        y3="2.825614"
                        z3="-0.025656"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.70054"
                        y3="1.507288"
                        z3="-0.894822"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.815364"
                        y3="2.577333"
                        z3="-1.730843"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.962136"
                        y3="1.399162"
                        z3="-0.103914"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.020701"
                        y3="2.798772"
                        z3="0.403293"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.307698"
                        y3="2.500735"
                        z3="-1.31148"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.228872"
                        y3="-0.192617"
                        z3="-2.297305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.635563"
                        y3="-1.312245"
                        z3="2.053584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.12374"
                        y3="-1.577358"
                        z3="-0.856049"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.755607"
                        y3="-2.613813"
                        z3="0.41298"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.324545"
                        y3="-3.274406"
                        z3="-3.782763"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.224963"
                        y3="-1.943826"
                        z3="-3.424022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.182157"
                        y3="-3.426139"
                        z3="-2.465358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.404065"
                        y3="-3.64431"
                        z3="-2.11911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.174183"
                        y3="-3.957736"
                        z3="-0.913691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.396948"
                        y3="-2.730413"
                        z3="-0.608684"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.423993"
                        y3="2.133419"
                        z3="1.764799"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.966891"
                        y3="2.224712"
                        z3="2.595292"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.692516"
                        y3="1.136416"
                        z3="3.182379"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.348397"
                        y3="1.478417"
                        z3="1.885166"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.83786"
                        y3="0.956515"
                        z3="0.28862"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.031785"
                        y3="4.683097"
                        z3="-0.508562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.4197,-.3529,.5598;-1.5347,-.6044,2.4853;3.9158,-1.2429,-.6053;-2.8245,1.2081,-.4357;-2.9453,-.1968,-.922;-2.733,.0726,.568;-1.6285,2.0599,-.788;-4.0997,2.0177,-.3549;-1.9325,-.8446,-1.7904;-1.5213,-.3246,1.3152;-1.8592,-2.1548,-2.0269;.8214,-.7573,1.1304;-.8436,-2.7193,-2.9734;-2.7602,-3.1616,-1.379;1.6173,-1.5732,.1182;1.6773,.4524,1.4175;2.8652,.3751,.8063;2.9536,-.8632,.0115;1.1759,1.5417,2.2926;3.9953,1.3593,.8563;3.6261,2.6634,.3212;3.3059,3.7352,-.1134;-3.9639,-.5131,-1.1313;-3.6115,-.0499,1.1908;-1.4712,2.8256,-.0257;-.7005,1.5073,-.8948;-1.8154,2.5773,-1.7308;-4.9621,1.3992,-.1039;-4.0207,2.7988,.4033;-4.3077,2.5007,-1.3115;-1.2289,-.1926,-2.2973;.6356,-1.3122,2.0536;1.1237,-1.5774,-.856;1.7556,-2.6138,.413;-1.3245,-3.2744,-3.7828;-.225,-1.9438,-3.424;-.1822,-3.4261,-2.4654;-3.4041,-3.6443,-2.1191;-2.1742,-3.9577,-.9137;-3.3969,-2.7304,-.6087;.424,2.1334,1.7648;1.9669,2.2247,2.5953;.6925,1.1364,3.1824;4.3484,1.4784,1.8852;4.8379,.9565,.2886;3.0318,4.6831,-.5086;</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">-964.14284509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1848.49856169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2812.64140678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4981.46493521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2168.82352843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.96991798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82707289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449641</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000048918826</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000048918826</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000097837651</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.700315357902</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.4705 130.5843 130.6830 131.0037 131.2511 131.4665 131.5273 131.8105 131.9405 132.6205 132.7145 132.8781 133.3162 133.6155 133.7467 133.9829 134.2121 134.2758 134.5767 134.8785 134.9818 135.3948 136.0212 136.3058 136.7789 137.4639 137.8123 138.0571 138.1914 138.4527 138.6369 138.7572 139.2793 140.1549 140.3151 140.7800 140.8486 141.0259 141.1987 141.4329 141.4521 141.7415 141.7867 141.8549 142.1048 142.3180 143.0364 143.1541 143.4228 143.4889 143.6129 143.8650 144.1986 144.5171 144.6374 144.9095 144.9220 145.1855 145.3217 145.4474 145.5305 145.8017 145.9164 145.9891 146.2438 146.3691 146.7035 146.8300 147.2192 147.3862 147.6009 147.7445 148.0673 148.2250 148.3372 148.4557 148.9578 149.0449 149.2733 149.3352 149.5277 149.6310 149.8945 149.9906 150.2146 150.3605 150.3793 150.9354 150.9712 151.0989 151.5579 151.8009 152.1285 152.2343 152.4880 152.7667 153.2892 153.5334 153.6652 153.7875 154.2528 154.8248 155.0780 155.4458 155.9908 156.1356 156.5525 156.9212 157.0441 157.3480 157.7052 157.8491 157.9417 158.5238 158.6990 158.9522 159.1072 159.2125 159.5036 159.6026 160.1647 160.3693 160.9787 161.4130 161.4668 161.5706 162.1667 166.0843 166.5168 168.9128 169.4703 172.2395 173.2438 173.5414 176.3693 177.1652 177.4500 178.8549 180.2976 182.4754 182.5267 186.2261 186.5823 188.2823 188.6167 188.9889 194.5026 194.9339 195.4266 196.5944 197.2717 199.0733 206.4981 209.0885 613.9148 622.8107 625.3578 633.0413 633.9663 635.6064 638.2384 639.9489 640.7105 642.8402 643.3245 644.4081 644.9413 645.3862 647.5980 648.6003 650.5514 650.9871 651.6361 1199.0716 1199.7226 1214.8507</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">O O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.254633 -0.367314 -0.330411 0.141111 -0.048364 -0.122000 -0.311090 -0.243172 -0.169698 0.341029 -0.032963 0.158756 -0.236399 -0.251472 -0.114491 -0.029499 -0.062402 0.220193 -0.243456 -0.157834 -0.411545 0.085765 0.096096 0.087976 0.091613 0.092570 0.100739 0.073327 0.092140 0.088368 0.094398 0.105089 0.081137 0.092215 0.099163 0.087391 0.086158 0.096964 0.085626 0.084779 0.103728 0.096372 0.121036 0.119142 0.119146 0.244717</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">O O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2546 8.3673 8.3304 5.8589 6.0484 6.1220 6.3111 6.2432 6.1697 5.6590 6.0330 5.8412 6.2364 6.2515 6.1145 6.0295 6.0624 5.7798 6.2435 6.1578 6.4115 5.9142 0.9039 0.9120 0.9084 0.9074 0.8993 0.9267 0.9079 0.9116 0.9056 0.8949 0.9189 0.9078 0.9008 0.9126 0.9138 0.9030 0.9144 0.9152 0.8963 0.9036 0.8790 0.8809 0.8809 0.7553</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2546 -0.3673 -0.3304 0.1411 -0.0484 -0.1220 -0.3111 -0.2432 -0.1697 0.3410 -0.0330 0.1588 -0.2364 -0.2515 -0.1145 -0.0295 -0.0624 0.2202 -0.2435 -0.1578 -0.4115 0.0858 0.0961 0.0880 0.0916 0.0926 0.1007 0.0733 0.0921 0.0884 0.0944 0.1051 0.0811 0.0922 0.0992 0.0874 0.0862 0.0970 0.0856 0.0848 0.1037 0.0964 0.1210 0.1191 0.1191 0.2447</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0636 2.1371 2.1759 3.7236 3.8156 3.8598 3.9141 3.9077 3.8470 4.2208 3.7237 3.8136 3.9356 3.9554 3.8547 3.6634 3.4736 4.1308 3.9544 3.9189 3.8636 3.5830 1.0056 1.0272 1.0009 1.0141 1.0039 1.0084 1.0042 1.0043 1.0094 1.0314 1.0424 1.0266 1.0010 1.0071 0.9964 0.9994 1.0012 1.0079 0.9977 1.0036 1.0114 0.9852 1.0195 0.9734</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0636 2.1371 2.1759 3.7236 3.8156 3.8598 3.9141 3.9077 3.8470 4.2208 3.7237 3.8136 3.9356 3.9554 3.8547 3.6634 3.4736 4.1308 3.9544 3.9189 3.8636 3.5830 1.0056 1.0272 1.0009 1.0141 1.0039 1.0084 1.0042 1.0043 1.0094 1.0314 1.0424 1.0266 1.0010 1.0071 0.9964 0.9994 1.0012 1.0079 0.9977 1.0036 1.0114 0.9852 1.0195 0.9734</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">1.1372 0.8311 1.9698 2.1191 0.9400 0.9006 0.9139 0.9415 0.8881 0.9573 1.0107 1.0291 1.0220 0.9980 1.0013 0.9931 0.9836 0.9933 0.9946 1.8445 1.0006 0.9572 0.9651 0.9224 0.9880 0.9854 0.9790 1.0039 0.9904 0.9886 0.9823 1.0023 0.9996 0.9827 0.9824 1.6497 0.9479 0.9787 0.9100 0.9678 1.0002 0.9853 1.1099 -0.1038 1.0055 0.9898 2.7068 0.9158</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024955045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.167800137923</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.82744 15.76535 -1.06209 0.85416 -0.38481 0.46935 -8.38158 8.29723 -0.08435</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.95924</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
