<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.076788"
                        y3="1.632358"
                        z3="1.256351"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.110897"
                        y3="0.616528"
                        z3="-0.723035"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.140282"
                        y3="1.754218"
                        z3="-1.195601"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.151447"
                        y3="1.187766"
                        z3="-0.505147"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.971474"
                        y3="-0.063636"
                        z3="0.296101"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.071667"
                        y3="1.153202"
                        z3="0.553911"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.827903"
                        y3="1.223578"
                        z3="-1.978958"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.348135"
                        y3="2.043435"
                        z3="-0.155866"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.443775"
                        y3="-1.317812"
                        z3="-0.268623"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.62735"
                        y3="1.092666"
                        z3="0.254948"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.809895"
                        y3="-2.557398"
                        z3="0.071758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.502112"
                        y3="1.583865"
                        z3="1.205637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.842593"
                        y3="-2.913139"
                        z3="1.098031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.175632"
                        y3="-3.741673"
                        z3="-0.596433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.179763"
                        y3="2.379437"
                        z3="0.091935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.07797"
                        y3="0.192433"
                        z3="1.097253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.115345"
                        y3="0.148518"
                        z3="0.251952"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.279261"
                        y3="1.456889"
                        z3="-0.408146"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.539293"
                        y3="-0.920047"
                        z3="1.920023"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.012848"
                        y3="-1.005308"
                        z3="-0.042589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.432987"
                        y3="-2.054689"
                        z3="-0.947476"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.221503"
                        y3="-2.051672"
                        z3="-1.485176"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.700535"
                        y3="-0.195886"
                        z3="1.087638"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.295643"
                        y3="1.694537"
                        z3="1.46555"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.631426"
                        y3="2.248776"
                        z3="-2.297264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.688329"
                        y3="0.862486"
                        z3="-2.544686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.968082"
                        y3="0.625596"
                        z3="-2.260794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.584869"
                        y3="2.005152"
                        z3="0.908428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.230754"
                        y3="1.707467"
                        z3="-0.702879"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.171191"
                        y3="3.087929"
                        z3="-0.418773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.68409"
                        y3="-1.223874"
                        z3="-1.034011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.780827"
                        y3="1.99185"
                        z3="2.181485"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.299066"
                        y3="-2.054309"
                        z3="1.584595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.646619"
                        y3="-3.496968"
                        z3="0.642953"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.408703"
                        y3="-3.542923"
                        z3="1.878546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.415379"
                        y3="-3.446262"
                        z3="-1.318592"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.701316"
                        y3="-4.399095"
                        z3="0.13675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.920542"
                        y3="-4.346428"
                        z3="-1.120069"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.505136"
                        y3="2.610271"
                        z3="-0.732304"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.601686"
                        y3="3.323429"
                        z3="0.43889"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.586152"
                        y3="-1.272389"
                        z3="1.518032"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.354939"
                        y3="-0.60432"
                        z3="2.948345"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.213806"
                        y3="-1.773863"
                        z3="1.932472"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.934061"
                        y3="-0.625788"
                        z3="-0.494756"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.323531"
                        y3="-1.484696"
                        z3="0.892592"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.103318"
                        y3="-2.880885"
                        z3="-1.164459"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.90517"
                        y3="-2.858713"
                        z3="-2.132219"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.511814"
                        y3="-1.252674"
                        z3="-1.316937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0768,1.6324,1.2564;.1109,.6165,-.723;-4.1403,1.7542,-1.1956;3.1514,1.1878,-.5051;2.9715,-.0636,.2961;2.0717,1.1532,.5539;2.8279,1.2236,-1.979;4.3481,2.0434,-.1559;2.4438,-1.3178,-.2686;.6273,1.0927,.2549;2.8099,-2.5574,.0718;-1.5021,1.5839,1.2056;3.8426,-2.9131,1.098;2.1756,-3.7417,-.5964;-2.1798,2.3794,.0919;-2.078,.1924,1.0973;-3.1153,.1485,.252;-3.2793,1.4569,-.4081;-1.5393,-.92,1.92;-4.0128,-1.0053,-.0426;-3.433,-2.0547,-.9475;-2.2215,-2.0517,-1.4852;3.7005,-.1959,1.0876;2.2956,1.6945,1.4655;2.6314,2.2488,-2.2973;3.6883,.8625,-2.5447;1.9681,.6256,-2.2608;4.5849,2.0052,.9084;5.2308,1.7075,-.7029;4.1712,3.0879,-.4188;1.6841,-1.2239,-1.034;-1.7808,1.9918,2.1815;4.2991,-2.0543,1.5846;4.6466,-3.497,.643;3.4087,-3.5429,1.8785;1.4154,-3.4463,-1.3186;1.7013,-4.3991,.1368;2.9205,-4.3464,-1.1201;-1.5051,2.6103,-.7323;-2.6017,3.3234,.4389;-.5862,-1.2724,1.518;-1.3549,-.6043,2.9483;-2.2138,-1.7739,1.9325;-4.9341,-.6258,-.4948;-4.3235,-1.4847,.8926;-4.1033,-2.8809,-1.1645;-1.9052,-2.8587,-2.1322;-1.5118,-1.2527,-1.3169;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1879.4110755990 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">1</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">1.616e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.898 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">1.973 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.964 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="-0.07678784"
                                 y3="1.63235782"
                                 z3="1.25635057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.1108967"
                                 y3="0.61652833"
                                 z3="-0.72303485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.14028238"
                                 y3="1.75421848"
                                 z3="-1.19560107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.15144686"
                                 y3="1.18776575"
                                 z3="-0.5051465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.97147434"
                                 y3="-0.06363551"
                                 z3="0.29610063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.07166693"
                                 y3="1.15320223"
                                 z3="0.5539107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.82790322"
                                 y3="1.22357826"
                                 z3="-1.97895763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.34813516"
                                 y3="2.04343479"
                                 z3="-0.15586553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.4437751"
                                 y3="-1.31781242"
                                 z3="-0.2686234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.62735015"
                                 y3="1.09266595"
                                 z3="0.25494758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.80989516"
                                 y3="-2.55739797"
                                 z3="0.07175847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.50211219"
                                 y3="1.58386515"
                                 z3="1.20563652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.84259265"
                                 y3="-2.91313853"
                                 z3="1.09803149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.17563165"
                                 y3="-3.74167314"
                                 z3="-0.59643286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.17976253"
                                 y3="2.37943678"
                                 z3="0.09193515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.07796984"
                                 y3="0.19243319"
                                 z3="1.09725284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.11534455"
                                 y3="0.14851836"
                                 z3="0.2519523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.27926052"
                                 y3="1.45688949"
                                 z3="-0.40814608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.53929343"
                                 y3="-0.92004714"
                                 z3="1.92002294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.01284833"
                                 y3="-1.00530769"
                                 z3="-0.04258888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.43298671"
                                 y3="-2.0546894"
                                 z3="-0.94747628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.22150284"
                                 y3="-2.05167186"
                                 z3="-1.48517551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.70053531"
                                 y3="-0.19588565"
                                 z3="1.08763811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.29564263"
                                 y3="1.69453662"
                                 z3="1.46554954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.63142561"
                                 y3="2.24877589"
                                 z3="-2.29726374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.6883294"
                                 y3="0.86248648"
                                 z3="-2.5446863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.9680815"
                                 y3="0.62559595"
                                 z3="-2.26079367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.58486869"
                                 y3="2.0051518"
                                 z3="0.90842818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.23075416"
                                 y3="1.70746716"
                                 z3="-0.70287926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.17119068"
                                 y3="3.0879286"
                                 z3="-0.41877323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.68409014"
                                 y3="-1.22387414"
                                 z3="-1.034011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.78082677"
                                 y3="1.99184985"
                                 z3="2.18148529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.2990659"
                                 y3="-2.05430868"
                                 z3="1.58459502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.64661944"
                                 y3="-3.49696835"
                                 z3="0.64295257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.40870333"
                                 y3="-3.54292263"
                                 z3="1.87854608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.4153789"
                                 y3="-3.44626237"
                                 z3="-1.31859247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.70131641"
                                 y3="-4.39909498"
                                 z3="0.13675029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.92054185"
                                 y3="-4.34642808"
                                 z3="-1.12006898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.50513604"
                                 y3="2.61027147"
                                 z3="-0.73230361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.60168598"
                                 y3="3.32342879"
                                 z3="0.43889037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.58615226"
                                 y3="-1.27238874"
                                 z3="1.51803201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.35493946"
                                 y3="-0.60431963"
                                 z3="2.94834488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.21380599"
                                 y3="-1.77386321"
                                 z3="1.93247201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.93406129"
                                 y3="-0.62578825"
                                 z3="-0.49475647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.32353065"
                                 y3="-1.48469598"
                                 z3="0.89259233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.10331817"
                                 y3="-2.88088525"
                                 z3="-1.16445927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.9051703"
                                 y3="-2.85871284"
                                 z3="-2.13221939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.51181419"
                                 y3="-1.25267406"
                                 z3="-1.31693699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0768,1.6324,1.2564;.1109,.6165,-.723;-4.1403,1.7542,-1.1956;3.1514,1.1878,-.5051;2.9715,-.0636,.2961;2.0717,1.1532,.5539;2.8279,1.2236,-1.979;4.3481,2.0434,-.1559;2.4438,-1.3178,-.2686;.6274,1.0927,.2549;2.8099,-2.5574,.0718;-1.5021,1.5839,1.2056;3.8426,-2.9131,1.098;2.1756,-3.7417,-.5964;-2.1798,2.3794,.0919;-2.078,.1924,1.0973;-3.1153,.1485,.252;-3.2793,1.4569,-.4081;-1.5393,-.92,1.92;-4.0128,-1.0053,-.0426;-3.433,-2.0547,-.9475;-2.2215,-2.0517,-1.4852;3.7005,-.1959,1.0876;2.2956,1.6945,1.4655;2.6314,2.2488,-2.2973;3.6883,.8625,-2.5447;1.9681,.6256,-2.2608;4.5849,2.0052,.9084;5.2308,1.7075,-.7029;4.1712,3.0879,-.4188;1.6841,-1.2239,-1.034;-1.7808,1.9918,2.1815;4.2991,-2.0543,1.5846;4.6466,-3.497,.643;3.4087,-3.5429,1.8785;1.4154,-3.4463,-1.3186;1.7013,-4.3991,.1368;2.9205,-4.3464,-1.1201;-1.5051,2.6103,-.7323;-2.6017,3.3234,.4389;-.5862,-1.2724,1.518;-1.3549,-.6043,2.9483;-2.2138,-1.7739,1.9325;-4.9341,-.6258,-.4948;-4.3235,-1.4847,.8926;-4.1033,-2.8809,-1.1645;-1.9052,-2.8587,-2.1322;-1.5118,-1.2527,-1.3169;</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="-0.076788"
                        y3="1.632358"
                        z3="1.256351"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.110897"
                        y3="0.616528"
                        z3="-0.723035"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.140282"
                        y3="1.754218"
                        z3="-1.195601"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.151447"
                        y3="1.187766"
                        z3="-0.505147"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.971474"
                        y3="-0.063636"
                        z3="0.296101"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.071667"
                        y3="1.153202"
                        z3="0.553911"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.827903"
                        y3="1.223578"
                        z3="-1.978958"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.348135"
                        y3="2.043435"
                        z3="-0.155866"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.443775"
                        y3="-1.317812"
                        z3="-0.268623"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.62735"
                        y3="1.092666"
                        z3="0.254948"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.809895"
                        y3="-2.557398"
                        z3="0.071758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.502112"
                        y3="1.583865"
                        z3="1.205637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.842593"
                        y3="-2.913139"
                        z3="1.098031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.175632"
                        y3="-3.741673"
                        z3="-0.596433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.179763"
                        y3="2.379437"
                        z3="0.091935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.07797"
                        y3="0.192433"
                        z3="1.097253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.115345"
                        y3="0.148518"
                        z3="0.251952"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.279261"
                        y3="1.456889"
                        z3="-0.408146"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.539293"
                        y3="-0.920047"
                        z3="1.920023"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.012848"
                        y3="-1.005308"
                        z3="-0.042589"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.432987"
                        y3="-2.054689"
                        z3="-0.947476"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.221503"
                        y3="-2.051672"
                        z3="-1.485176"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.700535"
                        y3="-0.195886"
                        z3="1.087638"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.295643"
                        y3="1.694537"
                        z3="1.46555"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.631426"
                        y3="2.248776"
                        z3="-2.297264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.688329"
                        y3="0.862486"
                        z3="-2.544686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.968082"
                        y3="0.625596"
                        z3="-2.260794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.584869"
                        y3="2.005152"
                        z3="0.908428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.230754"
                        y3="1.707467"
                        z3="-0.702879"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.171191"
                        y3="3.087929"
                        z3="-0.418773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.68409"
                        y3="-1.223874"
                        z3="-1.034011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.780827"
                        y3="1.99185"
                        z3="2.181485"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.299066"
                        y3="-2.054309"
                        z3="1.584595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.646619"
                        y3="-3.496968"
                        z3="0.642953"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.408703"
                        y3="-3.542923"
                        z3="1.878546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.415379"
                        y3="-3.446262"
                        z3="-1.318592"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.701316"
                        y3="-4.399095"
                        z3="0.13675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.920542"
                        y3="-4.346428"
                        z3="-1.120069"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.505136"
                        y3="2.610271"
                        z3="-0.732304"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.601686"
                        y3="3.323429"
                        z3="0.43889"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.586152"
                        y3="-1.272389"
                        z3="1.518032"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.354939"
                        y3="-0.60432"
                        z3="2.948345"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.213806"
                        y3="-1.773863"
                        z3="1.932472"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.934061"
                        y3="-0.625788"
                        z3="-0.494756"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.323531"
                        y3="-1.484696"
                        z3="0.892592"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.103318"
                        y3="-2.880885"
                        z3="-1.164459"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.90517"
                        y3="-2.858713"
                        z3="-2.132219"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.511814"
                        y3="-1.252674"
                        z3="-1.316937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0768,1.6324,1.2564;.1109,.6165,-.723;-4.1403,1.7542,-1.1956;3.1514,1.1878,-.5051;2.9715,-.0636,.2961;2.0717,1.1532,.5539;2.8279,1.2236,-1.979;4.3481,2.0434,-.1559;2.4438,-1.3178,-.2686;.6273,1.0927,.2549;2.8099,-2.5574,.0718;-1.5021,1.5839,1.2056;3.8426,-2.9131,1.098;2.1756,-3.7417,-.5964;-2.1798,2.3794,.0919;-2.078,.1924,1.0973;-3.1153,.1485,.252;-3.2793,1.4569,-.4081;-1.5393,-.92,1.92;-4.0128,-1.0053,-.0426;-3.433,-2.0547,-.9475;-2.2215,-2.0517,-1.4852;3.7005,-.1959,1.0876;2.2956,1.6945,1.4655;2.6314,2.2488,-2.2973;3.6883,.8625,-2.5447;1.9681,.6256,-2.2608;4.5849,2.0052,.9084;5.2308,1.7075,-.7029;4.1712,3.0879,-.4188;1.6841,-1.2239,-1.034;-1.7808,1.9918,2.1815;4.2991,-2.0543,1.5846;4.6466,-3.497,.643;3.4087,-3.5429,1.8785;1.4154,-3.4463,-1.3186;1.7013,-4.3991,.1368;2.9205,-4.3464,-1.1201;-1.5051,2.6103,-.7323;-2.6017,3.3234,.4389;-.5862,-1.2724,1.518;-1.3549,-.6043,2.9483;-2.2138,-1.7739,1.9325;-4.9341,-.6258,-.4948;-4.3235,-1.4847,.8926;-4.1033,-2.8809,-1.1645;-1.9052,-2.8587,-2.1322;-1.5118,-1.2527,-1.3169;</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">-965.40115137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1879.41107560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2844.81222697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5045.20377815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2200.39155119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43931055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.03815918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453987</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000090712617</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000090712617</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000181425235</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144006825110</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0820 107.2535 107.4201 107.7383 107.9124 108.0892 108.1971 108.2979 108.5044 108.7072 108.8024 109.0615 109.1035 109.2001 109.3855 109.4571 109.6211 109.6694 109.7853 109.9957 110.3768 110.4367 110.6171 110.7990 110.8680 110.9865 111.2008 111.2911 111.4717 111.5458 111.6648 111.8571 112.0731 112.1842 112.2596 112.3932 112.4700 112.7722 113.0054 113.0821 113.2642 113.4561 113.5979 113.6329 113.7861 113.8565 113.9802 114.2033 114.4119 114.5557 114.6164 114.8419 114.9883 115.1262 115.2897 115.4016 115.5650 115.9395 116.0018 116.0714 116.2437 116.3258 116.4037 116.4226 116.6227 116.6583 116.8621 116.9332 117.1080 117.2291 117.4726 117.6061 117.8012 117.9349 118.1684 118.2808 118.3812 118.4884 118.7126 118.9007 119.2264 119.3961 119.5118 119.5350 119.7904 119.8799 120.0829 120.3868 120.5285 120.7766 120.8977 120.9808 121.1586 121.5967 121.7152 121.9917 122.1197 122.4454 122.6880 122.8221 122.9202 123.2015 123.5158 123.6642 124.0660 124.2189 124.4812 124.7377 125.0249 125.2422 125.5792 125.6894 126.0237 126.2405 126.5284 126.9843 127.1825 127.6321 127.7495 127.9250 127.9905 128.5122 128.6284 128.6952 129.0294 129.1077 129.5831 129.6075 129.6831 129.8138 130.2584 130.2918 130.3575 130.4956 130.6234 130.6774 130.8434 131.1145 131.5986 131.6519 131.9349 132.1299 132.3101 132.3922 132.8353 133.0384 133.2469 133.7590 133.8180 134.0377 134.1335 134.2475 134.4053 134.6717 135.0658 135.7775 136.0171 136.4281 136.5865 137.3371 137.4083 137.6271 137.9053 137.9140 138.0938 138.7906 138.8943 139.0330 139.5708 139.7191 140.1192 140.5367 140.6173 140.7802 141.1260 141.2686 141.3093 141.6510 141.6960 142.0338 142.3663 142.5057 142.6998 143.1202 143.3790 143.8601 143.9844 144.1267 144.3326 144.7233 144.7722 145.0081 145.1897 145.3346 145.4760 145.6944 145.9219 146.0010 146.1097 146.2797 146.5622 146.6810 146.9153 147.0501 147.2765 147.3935 147.7664 148.0831 148.1829 148.5338 148.6267 148.8017 148.9100 149.1444 149.2827 149.4209 149.5586 149.6922 150.0019 150.3520 150.5559 150.5884 150.8018 151.0108 151.0927 151.1649 151.2880 151.7625 151.8411 152.2951 152.6021 153.2792 153.2895 153.6134 153.7042 154.0507 154.3238 154.8196 155.0635 155.5220 155.8153 156.5333 156.6369 156.9311 157.2053 157.2683 157.5074 157.6649 157.9512 158.0610 158.2002 158.6049 158.7982 159.1904 159.2864 159.5437 159.9676 160.2053 160.5382 160.6982 161.1753 161.4812 161.8876 162.8297 164.5657 165.2432 167.8649 168.7852 172.3195 173.1274 173.9464 175.4579 177.0549 177.4532 179.1103 180.4470 180.9768 182.7555 183.5676 186.3357 186.5012 187.4931 189.2106 189.8727 193.5731 193.8554 195.5492 197.1494 198.5322 200.8785 205.4663 208.6166 616.7624 621.6765 625.6217 627.7002 631.9208 632.9326 637.4433 638.8473 640.2999 641.0514 641.9046 643.4662 644.9437 645.8847 646.3262 647.4104 649.1470 649.7827 651.6208 1199.4866 1204.0966 1213.7183</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.278657 -0.415412 -0.329417 0.092930 0.055291 -0.091801 -0.254552 -0.240567 -0.255171 0.337983 -0.047681 0.284219 -0.241497 -0.199346 -0.156973 -0.065708 -0.096952 0.236997 -0.235576 -0.103017 -0.164386 -0.205092 0.086367 0.080779 0.085255 0.088089 0.102998 0.070473 0.091201 0.089459 0.106625 0.099460 0.076851 0.088809 0.086826 0.078615 0.081959 0.086159 0.101273 0.088620 0.104753 0.103446 0.095900 0.095159 0.084147 0.100759 0.091859 0.108544</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2787 8.4154 8.3294 5.9071 5.9447 6.0918 6.2546 6.2406 6.2552 5.6620 6.0477 5.7158 6.2415 6.1993 6.1570 6.0657 6.0970 5.7630 6.2356 6.1030 6.1644 6.2051 0.9136 0.9192 0.9147 0.9119 0.8970 0.9295 0.9088 0.9105 0.8934 0.9005 0.9231 0.9112 0.9132 0.9214 0.9180 0.9138 0.8987 0.9114 0.8952 0.8966 0.9041 0.9048 0.9159 0.8992 0.9081 0.8915</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2787 -0.4154 -0.3294 0.0929 0.0553 -0.0918 -0.2546 -0.2406 -0.2552 0.3380 -0.0477 0.2842 -0.2415 -0.1993 -0.1570 -0.0657 -0.0970 0.2370 -0.2356 -0.1030 -0.1644 -0.2051 0.0864 0.0808 0.0853 0.0881 0.1030 0.0705 0.0912 0.0895 0.1066 0.0995 0.0769 0.0888 0.0868 0.0786 0.0820 0.0862 0.1013 0.0886 0.1048 0.1034 0.0959 0.0952 0.0841 0.1008 0.0919 0.1085</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1361 2.0563 2.1764 3.7463 3.7556 3.8733 3.9159 3.9048 3.9150 4.1505 3.8011 3.7643 3.9461 3.9359 3.8435 3.6743 3.4557 4.1136 3.9534 3.8651 3.8944 3.9210 1.0073 1.0322 1.0026 1.0016 1.0215 1.0083 1.0039 1.0053 1.0176 0.9908 1.0169 0.9989 0.9995 1.0130 0.9988 0.9990 1.0325 1.0268 1.0010 1.0037 1.0041 1.0237 0.9981 1.0071 1.0129 1.0219</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1361 2.0563 2.1764 3.7463 3.7556 3.8733 3.9159 3.9048 3.9150 4.1505 3.8011 3.7643 3.9461 3.9359 3.8435 3.6743 3.4557 4.1136 3.9534 3.8651 3.8944 3.9210 1.0073 1.0322 1.0026 1.0016 1.0215 1.0083 1.0039 1.0053 1.0176 0.9908 1.0169 0.9989 0.9995 1.0130 0.9988 0.9990 1.0325 1.0268 1.0010 1.0037 1.0041 1.0237 0.9981 1.0071 1.0129 1.0219</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="49">1.1150 0.8775 1.8444 2.1313 0.9086 0.8973 0.9618 0.9383 0.8430 0.9829 1.0209 1.0279 1.0384 0.9871 0.9901 0.9887 0.9849 0.9942 0.9946 1.8607 0.9756 0.9707 0.9627 0.9155 0.9241 0.9760 1.0020 0.9856 0.9865 1.0000 0.9834 0.9844 0.9709 0.9839 0.9930 1.6446 0.9749 0.9978 0.9197 0.9722 0.9788 0.9936 0.9614 0.9781 1.0139 1.9149 0.9873 0.9972 0.9832</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025167658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.426319027729</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.89600 -18.46533 1.43068 -14.18429 13.75170 -0.43259 0.47390 0.96654 1.44044</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.27620</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
