<?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="0.397374"
                        y3="-1.512575"
                        z3="-0.188116"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.095528"
                        y3="0.685698"
                        z3="-0.484136"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.200778"
                        y3="0.36157"
                        z3="-2.334114"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.576586"
                        y3="0.031207"
                        z3="1.049975"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.843392"
                        y3="0.249734"
                        z3="-0.407565"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.773247"
                        y3="-0.726921"
                        z3="0.002898"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.94434"
                        y3="1.140938"
                        z3="1.853581"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.550227"
                        y3="-0.80151"
                        z3="1.846542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.070905"
                        y3="-0.249652"
                        z3="-1.079245"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.354149"
                        y3="-0.406502"
                        z3="-0.255655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.235392"
                        y3="0.399379"
                        z3="-1.110144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.805984"
                        y3="-1.405853"
                        z3="-0.368458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.420098"
                        y3="-0.153347"
                        z3="-1.841958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.453422"
                        y3="1.720458"
                        z3="-0.43826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.284568"
                        y3="-1.021214"
                        z3="-1.765784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.488664"
                        y3="-0.433262"
                        z3="0.562802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.440389"
                        y3="0.259592"
                        z3="-0.071876"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.43279"
                        y3="-0.062164"
                        z3="-1.508937"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.128986"
                        y3="-0.381841"
                        z3="2.003078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.405945"
                        y3="1.257807"
                        z3="0.495145"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.267245"
                        y3="0.706882"
                        z3="1.53342"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.968129"
                        y3="0.250731"
                        z3="2.394326"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.448075"
                        y3="1.184538"
                        z3="-0.797215"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.017063"
                        y3="-1.781132"
                        z3="-0.076439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.725702"
                        y3="1.772176"
                        z3="2.281661"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.291529"
                        y3="1.777815"
                        z3="1.261512"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.362901"
                        y3="0.738958"
                        z3="2.686496"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.986616"
                        y3="-1.608204"
                        z3="1.259305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.373882"
                        y3="-0.183331"
                        z3="2.209042"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.05788"
                        y3="-1.243605"
                        z3="2.714587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.996272"
                        y3="-1.201808"
                        z3="-1.596666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.152766"
                        y3="-2.412513"
                        z3="-0.117706"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.516083"
                        y3="-0.500529"
                        z3="-2.338371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.613041"
                        y3="-1.873415"
                        z3="-2.360745"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.270301"
                        y3="-0.288416"
                        z3="-1.168726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.750869"
                        y3="0.531677"
                        z3="-2.626531"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.203564"
                        y3="-1.11429"
                        z3="-2.306828"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.584492"
                        y3="2.05959"
                        z3="0.122415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.700785"
                        y3="2.492218"
                        z3="-1.171703"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.298514"
                        y3="1.669441"
                        z3="0.252678"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.916691"
                        y3="0.069816"
                        z3="2.602372"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.927618"
                        y3="-1.378473"
                        z3="2.398373"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.220718"
                        y3="0.208696"
                        z3="2.145111"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.02579"
                        y3="1.641687"
                        z3="-0.318904"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.862143"
                        y3="2.117907"
                        z3="0.896638"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.598894"
                        y3="-0.152124"
                        z3="3.148986"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a37" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.3974,-1.5126,-.1881;.0955,.6857,-.4841;4.2008,.3616,-2.3341;-2.5766,.0312,1.05;-2.8434,.2497,-.4076;-1.7732,-.7269,.0029;-1.9443,1.1409,1.8536;-3.5502,-.8015,1.8465;-4.0709,-.2497,-1.0792;-.3541,-.4065,-.2557;-5.2354,.3994,-1.1101;1.806,-1.4059,-.3685;-6.4201,-.1533,-1.842;-5.4534,1.7205,-.4383;2.2846,-1.0212,-1.7658;2.4887,-.4333,.5628;3.4404,.2596,-.0719;3.4328,-.0622,-1.5089;2.129,-.3818,2.0031;4.4059,1.2578,.4951;5.2672,.7069,1.5334;5.9681,.2507,2.3943;-2.4481,1.1845,-.7972;-2.0171,-1.7811,-.0764;-2.7257,1.7722,2.2817;-1.2915,1.7778,1.2615;-1.3629,.739,2.6865;-3.9866,-1.6082,1.2593;-4.3739,-.1833,2.209;-3.0579,-1.2436,2.7146;-3.9963,-1.2018,-1.5967;2.1528,-2.4125,-.1177;1.5161,-.5005,-2.3384;2.613,-1.8734,-2.3607;-7.2703,-.2884,-1.1687;-6.7509,.5317,-2.6265;-6.2036,-1.1143,-2.3068;-4.5845,2.0596,.1224;-5.7008,2.4922,-1.1717;-6.2985,1.6694,.2527;2.9167,.0698,2.6024;1.9276,-1.3785,2.3984;1.2207,.2087,2.1451;5.0258,1.6417,-.3189;3.8621,2.1179,.8966;6.5989,-.1521,3.149;</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">1773.1598430479 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">1.452e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.692 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="0.39737447"
                                 y3="-1.51257475"
                                 z3="-0.18811603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.09552835"
                                 y3="0.6856975"
                                 z3="-0.4841363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.20077801"
                                 y3="0.36156978"
                                 z3="-2.33411378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.57658589"
                                 y3="0.03120679"
                                 z3="1.04997489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.84339205"
                                 y3="0.24973437"
                                 z3="-0.40756513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.77324653"
                                 y3="-0.72692118"
                                 z3="0.00289783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.94433981"
                                 y3="1.14093762"
                                 z3="1.85358131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.55022708"
                                 y3="-0.80151018"
                                 z3="1.84654228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.07090518"
                                 y3="-0.24965191"
                                 z3="-1.07924453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.35414868"
                                 y3="-0.40650202"
                                 z3="-0.25565527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.23539168"
                                 y3="0.39937865"
                                 z3="-1.11014422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.80598412"
                                 y3="-1.40585282"
                                 z3="-0.36845753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.4200983"
                                 y3="-0.15334728"
                                 z3="-1.84195817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.45342216"
                                 y3="1.72045805"
                                 z3="-0.43825984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.28456762"
                                 y3="-1.02121368"
                                 z3="-1.76578377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.48866431"
                                 y3="-0.43326194"
                                 z3="0.56280246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.4403891"
                                 y3="0.25959192"
                                 z3="-0.07187602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.43279018"
                                 y3="-0.06216408"
                                 z3="-1.50893726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.12898596"
                                 y3="-0.38184072"
                                 z3="2.0030781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.40594474"
                                 y3="1.25780716"
                                 z3="0.49514549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.26724497"
                                 y3="0.70688231"
                                 z3="1.53342004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.96812858"
                                 y3="0.2507313"
                                 z3="2.39432602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.44807489"
                                 y3="1.18453809"
                                 z3="-0.79721515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.01706284"
                                 y3="-1.78113216"
                                 z3="-0.07643889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.72570165"
                                 y3="1.77217614"
                                 z3="2.28166132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.29152859"
                                 y3="1.77781489"
                                 z3="1.26151174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.36290087"
                                 y3="0.73895815"
                                 z3="2.68649591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.98661563"
                                 y3="-1.60820403"
                                 z3="1.25930537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.37388204"
                                 y3="-0.18333101"
                                 z3="2.20904193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.05788046"
                                 y3="-1.24360539"
                                 z3="2.71458683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.99627195"
                                 y3="-1.20180779"
                                 z3="-1.59666634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.15276623"
                                 y3="-2.41251272"
                                 z3="-0.11770599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.51608313"
                                 y3="-0.50052925"
                                 z3="-2.3383713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.61304147"
                                 y3="-1.87341465"
                                 z3="-2.36074455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.270301"
                                 y3="-0.28841626"
                                 z3="-1.16872612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.7508688"
                                 y3="0.53167716"
                                 z3="-2.62653057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.20356408"
                                 y3="-1.11429009"
                                 z3="-2.30682833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.58449238"
                                 y3="2.0595904"
                                 z3="0.12241532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.70078526"
                                 y3="2.49221793"
                                 z3="-1.17170296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.29851444"
                                 y3="1.66944058"
                                 z3="0.2526785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.9166906"
                                 y3="0.06981644"
                                 z3="2.60237198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.92761755"
                                 y3="-1.37847338"
                                 z3="2.39837258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.22071787"
                                 y3="0.20869602"
                                 z3="2.14511072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.02579048"
                                 y3="1.6416869"
                                 z3="-0.31890428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.86214259"
                                 y3="2.11790701"
                                 z3="0.89663757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.59889439"
                                 y3="-0.15212351"
                                 z3="3.14898633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a29" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a37" order="S"/>
                           <bond atomRefs2="a13 a35" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" 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:.3974,-1.5126,-.1881;.0955,.6857,-.4841;4.2008,.3616,-2.3341;-2.5766,.0312,1.05;-2.8434,.2497,-.4076;-1.7732,-.7269,.0029;-1.9443,1.1409,1.8536;-3.5502,-.8015,1.8465;-4.0709,-.2497,-1.0792;-.3541,-.4065,-.2557;-5.2354,.3994,-1.1101;1.806,-1.4059,-.3685;-6.4201,-.1533,-1.842;-5.4534,1.7205,-.4383;2.2846,-1.0212,-1.7658;2.4887,-.4333,.5628;3.4404,.2596,-.0719;3.4328,-.0622,-1.5089;2.129,-.3818,2.0031;4.4059,1.2578,.4951;5.2672,.7069,1.5334;5.9681,.2507,2.3943;-2.4481,1.1845,-.7972;-2.0171,-1.7811,-.0764;-2.7257,1.7722,2.2817;-1.2915,1.7778,1.2615;-1.3629,.739,2.6865;-3.9866,-1.6082,1.2593;-4.3739,-.1833,2.209;-3.0579,-1.2436,2.7146;-3.9963,-1.2018,-1.5967;2.1528,-2.4125,-.1177;1.5161,-.5005,-2.3384;2.613,-1.8734,-2.3607;-7.2703,-.2884,-1.1687;-6.7509,.5317,-2.6265;-6.2036,-1.1143,-2.3068;-4.5845,2.0596,.1224;-5.7008,2.4922,-1.1717;-6.2985,1.6694,.2527;2.9167,.0698,2.6024;1.9276,-1.3785,2.3984;1.2207,.2087,2.1451;5.0258,1.6417,-.3189;3.8621,2.1179,.8966;6.5989,-.1521,3.149;</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="0.397374"
                        y3="-1.512575"
                        z3="-0.188116"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.095528"
                        y3="0.685698"
                        z3="-0.484136"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.200778"
                        y3="0.36157"
                        z3="-2.334114"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.576586"
                        y3="0.031207"
                        z3="1.049975"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.843392"
                        y3="0.249734"
                        z3="-0.407565"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.773247"
                        y3="-0.726921"
                        z3="0.002898"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.94434"
                        y3="1.140938"
                        z3="1.853581"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.550227"
                        y3="-0.80151"
                        z3="1.846542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.070905"
                        y3="-0.249652"
                        z3="-1.079245"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.354149"
                        y3="-0.406502"
                        z3="-0.255655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.235392"
                        y3="0.399379"
                        z3="-1.110144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.805984"
                        y3="-1.405853"
                        z3="-0.368458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.420098"
                        y3="-0.153347"
                        z3="-1.841958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.453422"
                        y3="1.720458"
                        z3="-0.43826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.284568"
                        y3="-1.021214"
                        z3="-1.765784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.488664"
                        y3="-0.433262"
                        z3="0.562802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.440389"
                        y3="0.259592"
                        z3="-0.071876"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.43279"
                        y3="-0.062164"
                        z3="-1.508937"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.128986"
                        y3="-0.381841"
                        z3="2.003078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.405945"
                        y3="1.257807"
                        z3="0.495145"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.267245"
                        y3="0.706882"
                        z3="1.53342"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.968129"
                        y3="0.250731"
                        z3="2.394326"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.448075"
                        y3="1.184538"
                        z3="-0.797215"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.017063"
                        y3="-1.781132"
                        z3="-0.076439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.725702"
                        y3="1.772176"
                        z3="2.281661"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.291529"
                        y3="1.777815"
                        z3="1.261512"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.362901"
                        y3="0.738958"
                        z3="2.686496"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.986616"
                        y3="-1.608204"
                        z3="1.259305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.373882"
                        y3="-0.183331"
                        z3="2.209042"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.05788"
                        y3="-1.243605"
                        z3="2.714587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.996272"
                        y3="-1.201808"
                        z3="-1.596666"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.152766"
                        y3="-2.412513"
                        z3="-0.117706"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.516083"
                        y3="-0.500529"
                        z3="-2.338371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.613041"
                        y3="-1.873415"
                        z3="-2.360745"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.270301"
                        y3="-0.288416"
                        z3="-1.168726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.750869"
                        y3="0.531677"
                        z3="-2.626531"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.203564"
                        y3="-1.11429"
                        z3="-2.306828"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.584492"
                        y3="2.05959"
                        z3="0.122415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.700785"
                        y3="2.492218"
                        z3="-1.171703"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.298514"
                        y3="1.669441"
                        z3="0.252678"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.916691"
                        y3="0.069816"
                        z3="2.602372"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.927618"
                        y3="-1.378473"
                        z3="2.398373"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.220718"
                        y3="0.208696"
                        z3="2.145111"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.02579"
                        y3="1.641687"
                        z3="-0.318904"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.862143"
                        y3="2.117907"
                        z3="0.896638"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.598894"
                        y3="-0.152124"
                        z3="3.148986"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a37" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.3974,-1.5126,-.1881;.0955,.6857,-.4841;4.2008,.3616,-2.3341;-2.5766,.0312,1.05;-2.8434,.2497,-.4076;-1.7732,-.7269,.0029;-1.9443,1.1409,1.8536;-3.5502,-.8015,1.8465;-4.0709,-.2497,-1.0792;-.3541,-.4065,-.2557;-5.2354,.3994,-1.1101;1.806,-1.4059,-.3685;-6.4201,-.1533,-1.842;-5.4534,1.7205,-.4383;2.2846,-1.0212,-1.7658;2.4887,-.4333,.5628;3.4404,.2596,-.0719;3.4328,-.0622,-1.5089;2.129,-.3818,2.0031;4.4059,1.2578,.4951;5.2672,.7069,1.5334;5.9681,.2507,2.3943;-2.4481,1.1845,-.7972;-2.0171,-1.7811,-.0764;-2.7257,1.7722,2.2817;-1.2915,1.7778,1.2615;-1.3629,.739,2.6865;-3.9866,-1.6082,1.2593;-4.3739,-.1833,2.209;-3.0579,-1.2436,2.7146;-3.9963,-1.2018,-1.5967;2.1528,-2.4125,-.1177;1.5161,-.5005,-2.3384;2.613,-1.8734,-2.3607;-7.2703,-.2884,-1.1687;-6.7509,.5317,-2.6265;-6.2036,-1.1143,-2.3068;-4.5845,2.0596,.1224;-5.7008,2.4922,-1.1717;-6.2985,1.6694,.2527;2.9167,.0698,2.6024;1.9276,-1.3785,2.3984;1.2207,.2087,2.1451;5.0258,1.6417,-.3189;3.8621,2.1179,.8966;6.5989,-.1521,3.149;</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">-964.14602253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1773.15984305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2737.30586558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4831.00080228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2093.69493670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97418780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82816527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449857</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999992675883</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999992675883</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999985351766</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.701173199561</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.3466 130.4864 130.7585 130.9348 131.0924 131.1600 131.3907 131.5313 131.6481 132.1464 132.4628 133.0821 133.2344 133.4257 133.4954 133.9099 134.0016 134.3014 134.3732 134.8801 134.9366 135.2475 135.6841 136.1793 136.4315 137.4654 137.7682 138.0641 138.1411 138.7124 138.8183 139.4744 139.6996 139.8646 140.1606 140.5437 140.5942 140.9685 141.1178 141.1472 141.3724 141.5890 141.7888 142.0665 142.5073 142.6144 142.6295 143.0930 143.1735 143.5161 143.8726 144.0297 144.1892 144.2276 144.4555 144.5512 144.7799 145.0860 145.2727 145.3459 145.4225 145.7437 145.7950 146.0761 146.3437 146.7452 146.9528 146.9665 147.1293 147.3646 147.4944 147.7186 147.8772 148.0479 148.1174 148.4161 148.6066 148.8809 149.0653 149.2554 149.4016 149.5810 149.7072 149.8796 150.0672 150.3351 150.6219 150.8059 151.1195 151.2286 151.3374 151.7077 152.0616 152.2346 152.4178 152.5569 153.1385 153.4003 153.7485 154.0625 154.3620 154.7064 154.9143 155.1707 155.5065 155.9435 156.4618 156.6670 157.1856 157.4870 157.5604 157.8886 158.1446 158.5664 158.7683 158.8899 158.9826 159.4377 159.6408 159.8207 159.9927 160.2858 160.4654 161.0327 161.4706 161.8696 162.6136 164.8100 166.0527 168.3230 169.5207 172.2405 172.7091 173.9891 176.8128 177.2413 178.7529 179.7691 180.5005 182.6570 183.2791 186.1051 186.2840 187.1222 188.9336 189.5507 192.8880 193.8661 195.3485 196.9700 197.2252 200.0302 205.3417 208.1556 615.9740 622.0174 626.7946 630.8401 632.7244 635.5555 638.7937 639.2497 640.3850 642.5379 642.9592 644.6877 644.7958 644.9965 647.8707 648.3915 650.4440 650.8437 651.3116 1199.1097 1202.2589 1213.0971</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">-0.272500 -0.381528 -0.334275 0.099215 -0.036026 -0.094515 -0.297558 -0.243612 -0.189003 0.308772 -0.028500 0.249184 -0.210924 -0.235460 -0.150795 -0.005234 -0.076547 0.218340 -0.264044 -0.170169 -0.416877 0.092696 0.111161 0.079673 0.091939 0.110386 0.083159 0.083750 0.087412 0.094338 0.089957 0.097835 0.101384 0.090991 0.084432 0.087125 0.079749 0.080577 0.097634 0.086008 0.105999 0.099638 0.109855 0.118202 0.123787 0.244368</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">8.2725 8.3815 8.3343 5.9008 6.0360 6.0945 6.2976 6.2436 6.1890 5.6912 6.0285 5.7508 6.2109 6.2355 6.1508 6.0052 6.0765 5.7817 6.2640 6.1702 6.4169 5.9073 0.8888 0.9203 0.9081 0.8896 0.9168 0.9162 0.9126 0.9057 0.9100 0.9022 0.8986 0.9090 0.9156 0.9129 0.9203 0.9194 0.9024 0.9140 0.8940 0.9004 0.8901 0.8818 0.8762 0.7556</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">-0.2725 -0.3815 -0.3343 0.0992 -0.0360 -0.0945 -0.2976 -0.2436 -0.1890 0.3088 -0.0285 0.2492 -0.2109 -0.2355 -0.1508 -0.0052 -0.0765 0.2183 -0.2640 -0.1702 -0.4169 0.0927 0.1112 0.0797 0.0919 0.1104 0.0832 0.0838 0.0874 0.0943 0.0900 0.0978 0.1014 0.0910 0.0844 0.0871 0.0797 0.0806 0.0976 0.0860 0.1060 0.0996 0.1099 0.1182 0.1238 0.2444</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1297 2.1157 2.1687 3.6821 3.8253 3.8751 3.9012 3.9064 3.8518 4.2743 3.7454 3.8112 3.9399 3.9379 3.8552 3.6273 3.5294 4.1186 3.9431 3.9048 3.8789 3.5666 1.0239 1.0373 1.0065 1.0161 1.0032 1.0074 1.0031 1.0052 1.0133 0.9914 1.0293 1.0265 0.9991 0.9981 1.0105 1.0114 1.0021 1.0004 1.0135 1.0040 1.0002 1.0187 0.9840 0.9735</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1297 2.1157 2.1687 3.6821 3.8253 3.8751 3.9012 3.9064 3.8518 4.2743 3.7454 3.8112 3.9399 3.9379 3.8552 3.6273 3.5294 4.1186 3.9431 3.9048 3.8789 3.5666 1.0239 1.0373 1.0065 1.0161 1.0032 1.0074 1.0031 1.0052 1.0133 0.9914 1.0293 1.0265 0.9991 0.9981 1.0105 1.0114 1.0021 1.0004 1.0135 1.0040 1.0002 1.0187 0.9840 0.9735</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1212 0.8840 1.9498 2.0999 0.9331 0.8521 0.9321 0.9370 0.9406 0.9374 1.0015 1.0413 1.0200 0.9887 0.9933 1.0005 0.9885 0.9911 0.9929 1.8545 1.0021 0.9685 0.9651 0.9235 0.9402 0.9757 0.9850 0.9820 0.9982 0.9999 0.9849 0.9866 0.9789 0.9816 0.9954 1.6460 0.9498 0.9935 0.9259 0.9938 0.9783 0.9768 1.1241 -0.1173 0.9874 0.9977 2.6976 0.9174</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022999629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169022156846</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.39154 30.72940 -1.66213 2.39362 -3.11017 -0.71655 8.80537 -7.63318 1.17219</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.48119</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
