<?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="-0.665241"
                        y3="0.18034"
                        z3="0.915817"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.56158"
                        y3="-1.18713"
                        z3="2.432319"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.181095"
                        y3="-1.937115"
                        z3="-0.223959"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.475806"
                        y3="0.794125"
                        z3="-0.066844"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.954846"
                        y3="-0.36093"
                        z3="-0.854935"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.938074"
                        y3="-0.410512"
                        z3="0.677511"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.766472"
                        y3="2.126197"
                        z3="-0.062047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.978798"
                        y3="0.948423"
                        z3="0.003575"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.715308"
                        y3="-0.2854"
                        z3="-1.666461"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.679834"
                        y3="-0.508849"
                        z3="1.446116"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.042297"
                        y3="-1.332888"
                        z3="-2.143813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.634723"
                        y3="-0.052147"
                        z3="1.450918"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.183523"
                        y3="-1.148226"
                        z3="-2.985325"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.425603"
                        y3="-2.756042"
                        z3="-1.874628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.202165"
                        y3="-1.422998"
                        z3="1.091607"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.550537"
                        y3="0.94132"
                        z3="0.783243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.555862"
                        y3="0.339361"
                        z3="0.138246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.434009"
                        y3="-1.125262"
                        z3="0.259913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.277843"
                        y3="2.39827"
                        z3="0.882926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.674489"
                        y3="0.966331"
                        z3="-0.640515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.517938"
                        y3="1.842883"
                        z3="0.161233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.208351"
                        y3="2.568146"
                        z3="0.822363"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.720762"
                        y3="-1.006572"
                        z3="-1.275957"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.697201"
                        y3="-1.04018"
                        z3="1.126928"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.971266"
                        y3="2.66253"
                        z3="0.865935"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.689203"
                        y3="2.051896"
                        z3="-0.166658"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.139347"
                        y3="2.740244"
                        z3="-0.884046"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.48951"
                        y3="-0.015152"
                        z3="-0.009473"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.277218"
                        y3="1.468493"
                        z3="0.915441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.345162"
                        y3="1.526631"
                        z3="-0.846619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.348077"
                        y3="0.705985"
                        z3="-1.909354"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.619427"
                        y3="0.109552"
                        z3="2.533517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.501078"
                        y3="-2.021891"
                        z3="0.507838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.466945"
                        y3="-2.013289"
                        z3="1.96891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.068016"
                        y3="-1.623339"
                        z3="-3.962845"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.410199"
                        y3="-0.095483"
                        z3="-3.150527"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.056106"
                        y3="-1.611696"
                        z3="-2.517359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.578551"
                        y3="-3.313438"
                        z3="-1.466285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.252336"
                        y3="-2.851708"
                        z3="-1.173355"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.707552"
                        y3="-3.266094"
                        z3="-2.799369"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.161214"
                        y3="2.995974"
                        z3="0.668349"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.917581"
                        y3="2.66299"
                        z3="1.87784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.494462"
                        y3="2.687613"
                        z3="0.179151"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.288234"
                        y3="0.169791"
                        z3="-1.06884"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.272209"
                        y3="1.530768"
                        z3="-1.487058"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.828391"
                        y3="3.200044"
                        z3="1.410792"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" 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="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:-.6652,.1803,.9158;-1.5616,-1.1871,2.4323;3.1811,-1.9371,-.224;-3.4758,.7941,-.0668;-2.9548,-.3609,-.8549;-2.9381,-.4105,.6775;-2.7665,2.1262,-.062;-4.9788,.9484,.0036;-1.7153,-.2854,-1.6665;-1.6798,-.5088,1.4461;-1.0423,-1.3329,-2.1438;.6347,-.0521,1.4509;.1835,-1.1482,-2.9853;-1.4256,-2.756,-1.8746;1.2022,-1.423,1.0916;1.5505,.9413,.7832;2.5559,.3394,.1382;2.434,-1.1253,.2599;1.2778,2.3983,.8829;3.6745,.9663,-.6405;4.5179,1.8429,.1612;5.2084,2.5681,.8224;-3.7208,-1.0066,-1.276;-3.6972,-1.0402,1.1269;-2.9713,2.6625,.8659;-1.6892,2.0519,-.1667;-3.1393,2.7402,-.884;-5.4895,-.0152,-.0095;-5.2772,1.4685,.9154;-5.3452,1.5266,-.8466;-1.3481,.706,-1.9094;.6194,.1096,2.5335;.5011,-2.0219,.5078;1.4669,-2.0133,1.9689;.068,-1.6233,-3.9628;.4102,-.0955,-3.1505;1.0561,-1.6117,-2.5174;-.5786,-3.3134,-1.4663;-2.2523,-2.8517,-1.1734;-1.7076,-3.2661,-2.7994;2.1612,2.996,.6683;.9176,2.663,1.8778;.4945,2.6876,.1792;4.2882,.1698,-1.0688;3.2722,1.5308,-1.4871;5.8284,3.2,1.4108;</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">1869.8615532057 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">1.447e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.220 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">0.423 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="-0.66524142"
                                 y3="0.18033979"
                                 z3="0.91581667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.56158007"
                                 y3="-1.1871302"
                                 z3="2.43231863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.18109536"
                                 y3="-1.93711537"
                                 z3="-0.22395921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.47580641"
                                 y3="0.79412505"
                                 z3="-0.06684422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.95484571"
                                 y3="-0.36093042"
                                 z3="-0.85493476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.93807441"
                                 y3="-0.41051218"
                                 z3="0.67751066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.76647235"
                                 y3="2.12619675"
                                 z3="-0.06204696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.97879822"
                                 y3="0.94842287"
                                 z3="0.00357545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.71530805"
                                 y3="-0.28540029"
                                 z3="-1.66646114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.67983394"
                                 y3="-0.50884947"
                                 z3="1.44611624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.04229695"
                                 y3="-1.33288825"
                                 z3="-2.14381323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.63472304"
                                 y3="-0.05214688"
                                 z3="1.45091773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.18352324"
                                 y3="-1.14822586"
                                 z3="-2.98532467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.42560341"
                                 y3="-2.75604182"
                                 z3="-1.87462841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.20216537"
                                 y3="-1.42299769"
                                 z3="1.09160651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.55053716"
                                 y3="0.94131988"
                                 z3="0.7832434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.55586234"
                                 y3="0.33936129"
                                 z3="0.13824561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.43400896"
                                 y3="-1.12526188"
                                 z3="0.25991292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.27784334"
                                 y3="2.39826967"
                                 z3="0.88292585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.67448921"
                                 y3="0.96633122"
                                 z3="-0.64051505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.51793822"
                                 y3="1.84288316"
                                 z3="0.16123307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.20835116"
                                 y3="2.56814562"
                                 z3="0.82236291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.72076162"
                                 y3="-1.00657223"
                                 z3="-1.27595748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.69720109"
                                 y3="-1.04017976"
                                 z3="1.12692799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.97126606"
                                 y3="2.66252969"
                                 z3="0.86593468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.68920343"
                                 y3="2.0518965"
                                 z3="-0.16665839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.13934723"
                                 y3="2.74024368"
                                 z3="-0.884046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.48951006"
                                 y3="-0.01515158"
                                 z3="-0.00947291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.27721825"
                                 y3="1.4684933"
                                 z3="0.91544138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.34516158"
                                 y3="1.52663079"
                                 z3="-0.84661873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.34807739"
                                 y3="0.70598471"
                                 z3="-1.90935397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.61942674"
                                 y3="0.10955243"
                                 z3="2.53351684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.50107848"
                                 y3="-2.0218911"
                                 z3="0.50783798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.46694459"
                                 y3="-2.01328943"
                                 z3="1.96890974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.06801614"
                                 y3="-1.62333935"
                                 z3="-3.96284481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.41019917"
                                 y3="-0.09548304"
                                 z3="-3.15052652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.05610589"
                                 y3="-1.61169621"
                                 z3="-2.51735897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.57855089"
                                 y3="-3.31343799"
                                 z3="-1.46628468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.25233601"
                                 y3="-2.8517084"
                                 z3="-1.17335512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.70755184"
                                 y3="-3.26609355"
                                 z3="-2.79936908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.16121405"
                                 y3="2.99597426"
                                 z3="0.66834938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.9175813"
                                 y3="2.66299044"
                                 z3="1.87784005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.49446161"
                                 y3="2.68761283"
                                 z3="0.17915062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.28823417"
                                 y3="0.16979113"
                                 z3="-1.0688396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.27220938"
                                 y3="1.530768"
                                 z3="-1.48705786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.82839115"
                                 y3="3.20004382"
                                 z3="1.41079165">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" 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="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:-.6652,.1803,.9158;-1.5616,-1.1871,2.4323;3.1811,-1.9371,-.224;-3.4758,.7941,-.0668;-2.9548,-.3609,-.8549;-2.9381,-.4105,.6775;-2.7665,2.1262,-.062;-4.9788,.9484,.0036;-1.7153,-.2854,-1.6665;-1.6798,-.5088,1.4461;-1.0423,-1.3329,-2.1438;.6347,-.0521,1.4509;.1835,-1.1482,-2.9853;-1.4256,-2.756,-1.8746;1.2022,-1.423,1.0916;1.5505,.9413,.7832;2.5559,.3394,.1382;2.434,-1.1253,.2599;1.2778,2.3983,.8829;3.6745,.9663,-.6405;4.5179,1.8429,.1612;5.2084,2.5681,.8224;-3.7208,-1.0066,-1.276;-3.6972,-1.0402,1.1269;-2.9713,2.6625,.8659;-1.6892,2.0519,-.1667;-3.1393,2.7402,-.884;-5.4895,-.0152,-.0095;-5.2772,1.4685,.9154;-5.3452,1.5266,-.8466;-1.3481,.706,-1.9094;.6194,.1096,2.5335;.5011,-2.0219,.5078;1.4669,-2.0133,1.9689;.068,-1.6233,-3.9628;.4102,-.0955,-3.1505;1.0561,-1.6117,-2.5174;-.5786,-3.3134,-1.4663;-2.2523,-2.8517,-1.1734;-1.7076,-3.2661,-2.7994;2.1612,2.996,.6683;.9176,2.663,1.8778;.4945,2.6876,.1792;4.2882,.1698,-1.0688;3.2722,1.5308,-1.4871;5.8284,3.2,1.4108;</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="-0.665241"
                        y3="0.18034"
                        z3="0.915817"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.56158"
                        y3="-1.18713"
                        z3="2.432319"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.181095"
                        y3="-1.937115"
                        z3="-0.223959"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.475806"
                        y3="0.794125"
                        z3="-0.066844"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.954846"
                        y3="-0.36093"
                        z3="-0.854935"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.938074"
                        y3="-0.410512"
                        z3="0.677511"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.766472"
                        y3="2.126197"
                        z3="-0.062047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.978798"
                        y3="0.948423"
                        z3="0.003575"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.715308"
                        y3="-0.2854"
                        z3="-1.666461"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.679834"
                        y3="-0.508849"
                        z3="1.446116"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.042297"
                        y3="-1.332888"
                        z3="-2.143813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.634723"
                        y3="-0.052147"
                        z3="1.450918"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.183523"
                        y3="-1.148226"
                        z3="-2.985325"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.425603"
                        y3="-2.756042"
                        z3="-1.874628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.202165"
                        y3="-1.422998"
                        z3="1.091607"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.550537"
                        y3="0.94132"
                        z3="0.783243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.555862"
                        y3="0.339361"
                        z3="0.138246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.434009"
                        y3="-1.125262"
                        z3="0.259913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.277843"
                        y3="2.39827"
                        z3="0.882926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.674489"
                        y3="0.966331"
                        z3="-0.640515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.517938"
                        y3="1.842883"
                        z3="0.161233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.208351"
                        y3="2.568146"
                        z3="0.822363"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.720762"
                        y3="-1.006572"
                        z3="-1.275957"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.697201"
                        y3="-1.04018"
                        z3="1.126928"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.971266"
                        y3="2.66253"
                        z3="0.865935"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.689203"
                        y3="2.051896"
                        z3="-0.166658"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.139347"
                        y3="2.740244"
                        z3="-0.884046"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.48951"
                        y3="-0.015152"
                        z3="-0.009473"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.277218"
                        y3="1.468493"
                        z3="0.915441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.345162"
                        y3="1.526631"
                        z3="-0.846619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.348077"
                        y3="0.705985"
                        z3="-1.909354"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.619427"
                        y3="0.109552"
                        z3="2.533517"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.501078"
                        y3="-2.021891"
                        z3="0.507838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.466945"
                        y3="-2.013289"
                        z3="1.96891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.068016"
                        y3="-1.623339"
                        z3="-3.962845"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.410199"
                        y3="-0.095483"
                        z3="-3.150527"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.056106"
                        y3="-1.611696"
                        z3="-2.517359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.578551"
                        y3="-3.313438"
                        z3="-1.466285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.252336"
                        y3="-2.851708"
                        z3="-1.173355"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.707552"
                        y3="-3.266094"
                        z3="-2.799369"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.161214"
                        y3="2.995974"
                        z3="0.668349"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.917581"
                        y3="2.66299"
                        z3="1.87784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.494462"
                        y3="2.687613"
                        z3="0.179151"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.288234"
                        y3="0.169791"
                        z3="-1.06884"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.272209"
                        y3="1.530768"
                        z3="-1.487058"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.828391"
                        y3="3.200044"
                        z3="1.410792"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" 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="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:-.6652,.1803,.9158;-1.5616,-1.1871,2.4323;3.1811,-1.9371,-.224;-3.4758,.7941,-.0668;-2.9548,-.3609,-.8549;-2.9381,-.4105,.6775;-2.7665,2.1262,-.062;-4.9788,.9484,.0036;-1.7153,-.2854,-1.6665;-1.6798,-.5088,1.4461;-1.0423,-1.3329,-2.1438;.6347,-.0521,1.4509;.1835,-1.1482,-2.9853;-1.4256,-2.756,-1.8746;1.2022,-1.423,1.0916;1.5505,.9413,.7832;2.5559,.3394,.1382;2.434,-1.1253,.2599;1.2778,2.3983,.8829;3.6745,.9663,-.6405;4.5179,1.8429,.1612;5.2084,2.5681,.8224;-3.7208,-1.0066,-1.276;-3.6972,-1.0402,1.1269;-2.9713,2.6625,.8659;-1.6892,2.0519,-.1667;-3.1393,2.7402,-.884;-5.4895,-.0152,-.0095;-5.2772,1.4685,.9154;-5.3452,1.5266,-.8466;-1.3481,.706,-1.9094;.6194,.1096,2.5335;.5011,-2.0219,.5078;1.4669,-2.0133,1.9689;.068,-1.6233,-3.9628;.4102,-.0955,-3.1505;1.0561,-1.6117,-2.5174;-.5786,-3.3134,-1.4663;-2.2523,-2.8517,-1.1734;-1.7076,-3.2661,-2.7994;2.1612,2.996,.6683;.9176,2.663,1.8778;.4945,2.6876,.1792;4.2882,.1698,-1.0688;3.2722,1.5308,-1.4871;5.8284,3.2,1.4108;</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">-964.14210408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1869.86155321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2834.00365728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5024.12651771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2190.12286043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97661595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.83451187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448785</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000157534367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000157534367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000315068735</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.701575135564</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.3696 130.8191 130.9114 131.0789 131.2863 131.3884 131.9548 132.0443 132.4404 132.6089 132.8417 133.0465 133.2155 133.6851 133.9511 134.0704 134.3360 134.5703 134.6567 134.8276 135.1669 135.6460 135.7717 136.2294 137.0445 137.1635 137.3155 137.8512 138.3361 138.3729 138.6527 138.8926 139.3517 139.9069 140.3124 140.3701 140.7458 140.7998 140.8556 141.0720 141.4061 141.4791 141.8768 141.9951 142.1643 142.4882 142.8305 143.1847 143.2653 143.4545 143.7565 143.9718 144.2250 144.3049 144.7756 145.0890 145.1176 145.2841 145.3926 145.4395 145.6516 145.6805 145.9178 146.1452 146.3430 146.5112 146.8373 147.0921 147.1568 147.3385 147.4305 147.8501 148.0469 148.2883 148.3956 148.6944 149.0499 149.1496 149.3977 149.4378 149.7920 149.8358 149.9522 150.2410 150.2985 150.4104 150.6563 151.0348 151.1803 151.4551 151.6655 151.8581 152.1217 152.3104 152.7301 152.9203 153.1643 153.5679 153.9132 154.1927 154.5691 154.9275 155.2078 155.5046 156.1145 156.3467 156.8589 157.1678 157.2295 157.5152 157.7601 158.1590 158.3274 158.4708 159.0123 159.0962 159.3767 159.4246 159.6132 159.9957 160.4058 160.9262 161.2189 161.3995 161.5094 162.1908 163.0116 166.4523 167.6750 169.2511 169.5025 172.1013 172.8527 173.5102 176.3665 177.0325 177.7150 178.9986 179.2281 181.8989 182.8127 186.3043 187.9927 188.3915 188.9706 189.2453 193.8051 194.6015 195.6059 196.7214 196.9675 199.3922 207.1696 208.5609 613.6229 622.8241 625.5848 632.9175 633.9722 635.5636 638.2849 640.5304 641.0940 642.7199 643.7445 644.6710 645.0753 645.1361 647.6028 648.5108 650.7148 651.0103 651.3737 1199.6172 1200.8034 1214.8759</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">-0.267182 -0.355677 -0.332428 0.139646 -0.046478 -0.115372 -0.253944 -0.248467 -0.144102 0.316077 -0.069352 0.207969 -0.218252 -0.250669 -0.127533 -0.044504 -0.042161 0.199274 -0.274800 -0.156151 -0.427582 0.112727 0.095281 0.087632 0.096944 0.045264 0.095843 0.073442 0.093446 0.088403 0.085007 0.100326 0.084643 0.104352 0.098001 0.075389 0.087155 0.087657 0.088813 0.102970 0.108821 0.100191 0.116106 0.119605 0.118737 0.244933</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">8.2672 8.3557 8.3324 5.8604 6.0465 6.1154 6.2539 6.2485 6.1441 5.6839 6.0694 5.7920 6.2183 6.2507 6.1275 6.0445 6.0422 5.8007 6.2748 6.1562 6.4276 5.8873 0.9047 0.9124 0.9031 0.9547 0.9042 0.9266 0.9066 0.9116 0.9150 0.8997 0.9154 0.8956 0.9020 0.9246 0.9128 0.9123 0.9112 0.8970 0.8912 0.8998 0.8839 0.8804 0.8813 0.7551</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">-0.2672 -0.3557 -0.3324 0.1396 -0.0465 -0.1154 -0.2539 -0.2485 -0.1441 0.3161 -0.0694 0.2080 -0.2183 -0.2507 -0.1275 -0.0445 -0.0422 0.1993 -0.2748 -0.1562 -0.4276 0.1127 0.0953 0.0876 0.0969 0.0453 0.0958 0.0734 0.0934 0.0884 0.0850 0.1003 0.0846 0.1044 0.0980 0.0754 0.0872 0.0877 0.0888 0.1030 0.1088 0.1002 0.1161 0.1196 0.1187 0.2449</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0764 2.1535 2.1589 3.7502 3.8089 3.8537 3.9096 3.9120 3.8295 4.2390 3.7621 3.7672 3.9338 3.9420 3.8820 3.6912 3.4729 4.0656 3.9489 3.9049 3.8992 3.5498 1.0053 1.0277 1.0047 1.0235 1.0021 1.0080 1.0038 1.0041 1.0096 1.0164 1.0310 1.0263 1.0016 1.0089 1.0051 1.0003 1.0063 1.0001 1.0135 1.0043 0.9908 1.0193 0.9863 0.9730</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0764 2.1535 2.1589 3.7502 3.8089 3.8537 3.9096 3.9120 3.8295 4.2390 3.7621 3.7672 3.9338 3.9420 3.8820 3.6912 3.4729 4.0656 3.9489 3.9049 3.8992 3.5498 1.0053 1.0277 1.0047 1.0235 1.0021 1.0080 1.0038 1.0041 1.0096 1.0164 1.0310 1.0263 1.0016 1.0089 1.0051 1.0003 1.0063 1.0001 1.0135 1.0043 0.9908 1.0193 0.9863 0.9730</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="49">1.1356 0.8557 1.9945 2.0896 0.9384 0.9102 0.9341 0.9403 0.8721 0.9591 1.0084 1.0282 1.0214 0.9925 0.9891 0.9986 0.9832 0.9938 0.9954 1.8363 1.0021 0.9661 0.9683 0.9267 0.9576 0.9770 0.9825 1.0014 0.9836 0.9805 1.0033 0.9870 -0.1010 0.9902 0.9882 0.9828 1.6640 0.9578 0.9598 0.9250 0.9945 0.9808 0.9789 1.1445 -0.1239 0.9856 0.9946 2.6914 0.9153</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 34 12 35 12 36 13 37 13 38 13 39 14 16 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">-0.026341441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.168445518236</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.28290 14.32976 -0.95315 5.19303 -3.89465 1.29838 -10.57976 10.10727 -0.47249</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.26654</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
